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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P22629

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AUC	Download	Experimental	e6aucA1	Lipocalins/Streptavidin	LigPlot