Ligand name: 4-nitrophenyl sulfate
PDB ligand accession: 4NS
DrugBank: n/a
PubChem: 80349
ChEMBL: CHEMBL609695
InChI Key: JBGHTSSFSSUKLR-UHFFFAOYSA-N
SMILES: c1cc(ccc1[N+](=O)[O-])OS(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9R2C2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2ZYU Download Experimental e2zyuX1
P-loop domains-like
LigPlot