Ligand name: N-biotin-C-Co4(mu3-O)4(OAc)(Py)4(H2O)3-beta-alanine
PDB ligand accession: OL3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JXTIQCHHLFQVFH-VNIQYHKJSA-K
SMILES: CC1O[Co]23(O4[Co]5(O1)(O2[Co]67(O3[Co]4(O56)(OC(O7)CCNC(=O)CCCCC8C9C(CS8)NC(=O)N9)([N]1=CC=CC=C1)[O])([N]1=CC=CC=C1)[O])([N]1=CC=CC=C1)[O])[N]1=CC=CC=C1
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
6AUE	Download	Experimental	e6aueA1	Lipocalins/Streptavidin	LigPlot