Ligand name: N-biotin-C-Co4(mu3-O)4(Py)4(H2O)4-beta-alanine
PDB ligand accession: OLS
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NCRQDMYNPQXLIW-VNIQYHKJSA-J
SMILES: C1C2C(C(S1)CCCCC(=O)NCCC3O[Co]45(O6[Co]7(O4[Co]8(O3)(O7[Co]6(O58)([N]9=CC=CC=C9)([O])[O])([N]1=CC=CC=C1)[O])[N]1=CC=CC=C1)([N]1=CC=CC=C1)[O])NC(=O)N2

List of proteins that are targets for OLS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22629_OLS	P22629	n/a