Ligand name: N-hydroxy-N~2~-{[2-(4-methoxyphenyl)ethyl]sulfonyl}glycinamide
PDB ligand accession: KLJ
DrugBank: n/a
PubChem: 57339413
ChEMBL: CHEMBL2385482
InChI Key: LMKSZZKXCRCXFM-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)CCS(=O)(=O)NCC(=O)NO
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
4GUY Download Experimental e4guyA1
Zincin-like
LigPlot