Ligand name: 5-HYDROXYBENZIMIDAZOLYLCOBAMIDE
PDB ligand accession: HCB
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LQBVMYRJXRYHOO-NCVPRIERSA-L
SMILES: CC1=C2C(C(C3N2[Co]45[N+]6=C1C(C(C6=CC7=[N+]4C(=C(C8=[N+]5C3(C(C8CCC(=O)N)(C)CC(=O)N)C)C)C(C7CCC(=O)N)(C)CC(=O)N)(C)C)CCC(=O)N)CC(=O)N)(C)CCC(=O)NCC(C)OP(=O)([O-])OC9C(OC(C9O)n1cnc2c1ccc(c2)O)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O30641

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3EZX Download Experimental e3ezxA4
e3ezxA2
Methionine synthase domain-like
Flavodoxin-like
LigPlot