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 H6BDX1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5HC2 Download Experimental e5hc2A1
e5hc2B1
e5hc2C1
e5hc2D1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
5HC0 Download Experimental e5hc0A1
alpha/beta-Hydrolases
LigPlot