Ligand name: Cyanocobalamin
PDB ligand accession: n/a
DrugBank: DB00115
InChI Key:
SMILES: C[C@H](CNC(=O)CC[C@]1(C)[C@@H](CC(N)=O)[C@H]2N=C1\C(C)=C1/N=C(/C=C3\N=C(\C(\C)=C4\[C@@H](CCC(N)=O)[C@](C)(CC(N)=O)[C@@]2(C)N4[Co+]C#N)[C@@](C)(CC(N)=O)[C@@H]3CCC(N)=O)C(C)(C)[C@@H]1CCC(N)=O)OP([O-])(=O)O[C@@H]1[C@@H](CO)O[C@@H]([C@@H]1O)N1C=NC2=C1C=C(C)C(C)=C2
Drug action: cofactor

List of PDB structures and/or AlphaFold models with target protein P22033

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P22033	Download	Predicted	P22033_F1_nD2 P22033_F1_nD1	Flavodoxin-like TIM beta/alpha-barrel
2XIJ		Predicted	e2xijA2 e2xijA1
2XIQ		Predicted	e2xiqA4 e2xiqB4 e2xiqA3 e2xiqB3
3BIC		Predicted	e3bicA1 e3bicB1 e3bicA2 e3bicB2