Ligand name: N-biotin-C-Co4(mu3-O)4(Py)3(H2O)4-beta-alanine
PDB ligand accession: OL4
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KOZIPRFAITWGFL-FSSUFVEMSA-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])([N]1=CC=CC=C1)[O])([N]1=CC=CC=C1)[O])[O])NC(=O)N2

List of proteins that are targets for OL4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22629_OL4	P22629	n/a