Ligand name: HYDROGENOBYRINIC ACID
PDB ligand accession: COJ
DrugBank: DB02460
PubChem: n/a
ChEMBL: n/a
InChI Key: MYMATQFDUQLSCD-ZPZWDRINSA-N
SMILES: CC1=C2C(C(C(N2)(C3C(C(C(=N3)C(=C4C(C(C(=N4)C=C5C(C(C1=N5)(C)CC(=O)O)CCC(=O)O)(C)C)CCC(=O)O)C)(C)CCC(=O)O)CC(=O)O)C)(C)CC(=O)O)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P21638

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1I1H Download Experimental e1i1hA1
Flavodoxin-like
LigPlot