from __future__ import annotations from openbabel import openbabel as ob from openbabel import pybel from app.exception_handlers import InvalidInputException def get_ob_canonical_SMILES(smiles: str) -> str: """Convert a SMILES string to Canonical SMILES. Args: smiles (str): Input SMILES string. Returns: str: Canonical SMILES string. """ smiles = smiles.replace(" ", "+") # Create an Open Babel molecule object mol = ob.OBMol() conv = ob.OBConversion() conv.SetInAndOutFormats("smi", "can") conv.ReadString(mol, smiles) if mol.NumAtoms() <= 0: raise InvalidInputException(name="smiles", value=smiles) else: canSMILES = conv.WriteString(mol) canSMILES = canSMILES.strip() # Remove leading/trailing whitespace return canSMILES def get_ob_InChI(smiles: str, InChIKey: bool = False) -> str: """Convert a SMILES string to InChI. Args: smiles (str): Input SMILES string. InChIKey (bool, optional): Whether to return InChIKey. Defaults to False. Returns: str: InChI string or InChIKey string if InChIKey is True. """ smiles = smiles.replace(" ", "+") # Create an Open Babel molecule object mol = ob.OBMol() # Create OBConversion conv = ob.OBConversion() conv.SetInAndOutFormats("smi", "inchi") conv.ReadString(mol, smiles) if mol.NumAtoms() <= 0: raise InvalidInputException(name="smiles", value=smiles) else: inchi = conv.WriteString(mol) inchi = inchi.strip() # Remove leading/trailing whitespace if InChIKey: conv.SetOptions("K", conv.OUTOPTIONS) inchikey_ = conv.WriteString(mol).rstrip() return inchikey_ return inchi def get_ob_mol(smiles: str, threeD: bool = False, depict: bool = False) -> str: """Convert a SMILES string to a 2D/3D mol block. Args: smiles (str): Input SMILES string. threeD (bool, optional): Generate 3D structure. Defaults to False. depict (bool, optional): Generate 3D structure for depiction. Defaults to False. Returns: str: Mol block (2D/3D). """ smiles = smiles.replace(" ", "+") if threeD: try: mol = pybel.readstring("smi", smiles) except OSError as e: raise InvalidInputException(name="smiles", value=smiles) from e else: mol.addh() mol.make3D() gen3d = ob.OBOp.FindType("gen3D") gen3d.Do(mol.OBMol, "--best") if depict: return mol.write("mol") else: mol.removeh() return mol.write("mol") # Create an Open Babel molecule object mol = ob.OBMol() conv = ob.OBConversion() conv.SetInAndOutFormats("smi", "mol") conv.ReadString(mol, smiles) if mol.NumAtoms() <= 0: raise InvalidInputException(name="smiles", value=smiles) else: # Generate 2D coordinates obBuilder = ob.OBBuilder() obBuilder.Build(mol) mol_block = conv.WriteString(mol) mol_block = mol_block.strip() # Remove leading/trailing whitespace return mol_block def get_ob_xyz_conversions(xyz_data: str) -> dict: """Parse an XYZ block once via OpenBabel and emit all standard formats. OpenBabel performs distance-based bond perception automatically when parsing XYZ. It does not accept an explicit charge parameter, so this path is best for neutral species; charged species should prefer the RDKit pathway, which uses the xyz2mol algorithm with charge support. Args: xyz_data (str): Plain-text XYZ block. Returns: dict: Keys ``canonicalsmiles``, ``inchi``, ``inchikey``, and ``molblock`` (V2000 MOL block with the original 3D coordinates). Raises: InvalidInputException: If the XYZ block cannot be parsed by OpenBabel or contains no atoms. """ if not xyz_data or not xyz_data.strip(): raise InvalidInputException(name="xyz", value=xyz_data) try: mol = pybel.readstring("xyz", xyz_data) except (OSError, IOError) as exc: raise InvalidInputException(name="xyz", value=xyz_data) from exc if mol.OBMol.NumAtoms() <= 0: raise InvalidInputException(name="xyz", value=xyz_data) # OpenBabel's "can" writer appends "\t" from the XYZ comment line. # Keep only the SMILES token so the response matches the RDKit branch. can_raw = mol.write("can").strip() canonical = can_raw.split("\t", 1)[0].split()[0] if can_raw else "" return { "canonicalsmiles": canonical, "inchi": mol.write("inchi").strip(), "inchikey": mol.write("inchikey").strip(), "molblock": mol.write("mol").strip(), }