Ligand name: 5-[(E)-(3-carboxy-4-oxidanyl-phenyl)diazenyl]-2-oxidanyl-benzoic acid
PDB ligand accession: JBC
DrugBank: DB01250
PubChem: n/a
ChEMBL: CHEMBL425
InChI Key: QQBDLJCYGRGAKP-FOCLMDBBSA-N
SMILES: c1cc(c(cc1N=Nc2ccc(c(c2)C(=O)O)O)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P30043

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ERA Download Experimental e7eraA1
e7eraA1
e7eraB1
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot