Ligand name: N-[2-fluoro-4-(4-phenylpiperidine-1-sulfonyl)benzoyl]glycine
PDB ligand accession: ZPV
DrugBank: n/a
PubChem: 155921307
ChEMBL: CHEMBL5271929
InChI Key: IOUTWRYTULEKGO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2CCN(CC2)S(=O)(=O)c3ccc(c(c3)F)C(=O)NCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P45974

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MS6	Download	Experimental	e7ms6A1	RING/U-box-like	LigPlot