Ligand name: N-hydroxy-4-{[(propan-2-yl)(2,3,4,5-tetrafluorobenzene-1-sulfonyl)amino]methyl}benzamide
PDB ligand accession: O2L
DrugBank: n/a
PubChem: 155699554
ChEMBL: CHEMBL5177475
InChI Key: SJWJGLIJTRUXIZ-UHFFFAOYSA-N
SMILES: CC(C)N(Cc1ccc(cc1)C(=O)NO)S(=O)(=O)c2cc(c(c(c2F)F)F)F

List of proteins that are targets for O2L

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A7YT55_O2L A7YT55 n/a