Ligand name: Hydroxocobalamin
PDB ligand accession: n/a
DrugBank: DB00200
InChI Key:
SMILES: [N+]1=2[Co-3]345([N+]6=C7[C@H]([C@@](CC(=O)N)(C)[C@@]6([C@@]6(N3C(=C(C)C3=[N+]4C(C(C)(C)[C@@H]3CCC(=O)N)=CC3=[N+]5C(=C7C)[C@@](CC(=O)N)([C@@H]3CCC(=O)N)C)[C@@](C)([C@H]6CC(=O)N)CCC(NC[C@@H](C)OP(=O)(O[C@@H]3[C@H](O[C@H](N(C4=CC(=C(C=C14)C)C)C=2)[C@@H]3O)CO)[O-])=O)[H])C)CCC(=O)N)O[H]
Drug action: other

List of PDB structures and/or AlphaFold models with target protein P20061

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P20061	Download	Predicted	P20061_F1_nD2 P20061_F1_nD1	beta-Grasp Repetitive alpha hairpins
4KKI		Predicted	e4kkiA2 e4kkiA3
4KKJ		Predicted	e4kkjA1 e4kkjA2