Ligand name: N-oxidanyl-2-[(4-phenylphenyl)sulfonylamino]ethanamide
PDB ligand accession: HS4
DrugBank: DB07920
PubChem: 25049753
ChEMBL: CHEMBL550148
InChI Key: NKGRTRASISLCCZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)S(=O)(=O)NCC(=O)NO
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P39900

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3F17 Download Experimental e3f17A1
Zincin-like
LigPlot