Ligand name: 4-[(4-fluorophenyl)methyl-methyl-amino]-2,4-bis(oxidanylidene)butanoic acid
PDB ligand accession: C3W
DrugBank: n/a
PubChem: 9964938
ChEMBL: CHEMBL5410748
InChI Key: NPHNLROPKUDMST-UHFFFAOYSA-N
SMILES: CN(Cc1ccc(cc1)F)C(=O)CC(=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P16732

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EY7	Download	Experimental	e6ey7A1 e6ey7B1 e6ey7C1 e6ey7D1	Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like	LigPlot