Ligand name: CO-METHYLCOBALAMIN
PDB ligand accession: COB
DrugBank: DB03614
PubChem: n/a
ChEMBL: n/a
InChI Key: BMOGZGJBQIUQJG-BYLSPCLQSA-N
SMILES: Cc1cc2c(cc1C)n(cn2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5=[N-]6C4=C(C7=[N]8[Co+2]69([N]1=C(C=C8C(C7CCC(=O)N)(C)C)C(C(C1=C(C1=[N]9C5(C(C1CCC(=O)N)(C)CC(=O)N)C)C)(C)CC(=O)N)CCC(=O)N)C)C)CC(=O)N)C)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P80078

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1CB7	Download	Experimental	e1cb7A1 e1cb7B1 e1cb7C1 e1cb7D1	Flavodoxin-like TIM beta/alpha-barrel Flavodoxin-like TIM beta/alpha-barrel	LigPlot