Ligand name: (3R)-4,4-DIFLUORO-3-[(4-METHOXYPHENYL)SULFONYL]BUTANOIC ACID
PDB ligand accession: 8MR
DrugBank: DB07285
PubChem: 16129580
ChEMBL: n/a
InChI Key: OBQLOVWIRUXBAW-SECBINFHSA-N
SMILES: COc1ccc(cc1)S(=O)(=O)C(CC(=O)O)C(F)F
Drug action: n/a

ClassyFire chemical classification:

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

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
2OW2	Download	Experimental	e2ow2A1 e2ow2B1	Zincin-like Zincin-like	LigPlot