Ligand name: P-NITROPHENOL
PDB ligand accession: NPO
DrugBank: DB04417
PubChem: 980
ChEMBL: CHEMBL14130
InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N
SMILES: c1cc(ccc1[N+](=O)[O-])O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q53008

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7E8P Download Experimental e7e8pA2
e7e8pA3
e7e8pD2
e7e8pC2
Bromodomain-like
Acyl-CoA dehydrogenase middle domain-like
Bromodomain-like
Bromodomain-like
LigPlot
7E8Q Download Experimental e7e8qA2
e7e8qB2
e7e8qC2
e7e8qD2
Bromodomain-like
Bromodomain-like
Bromodomain-like
Bromodomain-like
LigPlot