Ligand name: (2R)-2-AMINO-3,3,3-TRIFLUORO-N-HYDROXY-2-{[(4-PHENOXYPHENYL)SULFONYL]METHYL}PROPANAMIDE
PDB ligand accession: 7MR
DrugBank: DB07246
PubChem: 16129579
ChEMBL: n/a
InChI Key: MKRPIBSCGZAUCH-OAHLLOKOSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2)S(=O)(=O)CC(C(=O)NO)(C(F)(F)F)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of PDB structures and/or AlphaFold models with target protein P14780

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OW1	Download	Experimental	e2ow1A1 e2ow1B1	Zincin-like Zincin-like	LigPlot