Ligand name: 1-KETO,2-HYDROXY,4-NITROBENZENE, 1 ELECTRON OXIDIZED
PDB ligand accession: XX2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KJBVYJMPBKCQJZ-ZCFIWIBFSA-N
SMILES: C1=CC(=O)[C](C=C1[N+](=O)[O-])O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q45135

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2IGA Download Experimental e2igaC5
e2igaC7
Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase
Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase
LigPlot