Ligand name: 2-[(4-fluorophenyl)sulfonyl-(2-hydroxyethyl)amino]-N-oxo-ethanamide
PDB ligand accession: HS5
DrugBank: n/a
PubChem: 49867124
ChEMBL: n/a
InChI Key: XNNFYDODDRKLAF-UHFFFAOYSA-N
SMILES: c1cc(ccc1F)S(=O)(=O)N(CCO)CC(=O)N=O
Drug action: n/a

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
3F18 Download Experimental e3f18A1
Zincin-like
LigPlot