Ligand name: 2-(3-chlorophenoxy)-6-(ethylamino)-4-[(R)-[(3S)-3-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)piperidin-1-yl](phenyl)methyl]benzoic acid
PDB ligand accession: 43N
DrugBank: n/a
PubChem: 87057594
ChEMBL: n/a
InChI Key: XESNVVRXJFEIMM-PWUYWRBVSA-N
SMILES: CCNc1cc(cc(c1C(=O)O)Oc2cccc(c2)Cl)C(c3ccccc3)N4CCCC(C4)N5C=C(C(=O)NC5=O)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A7WYM2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XWA	Download	Experimental	e4xwaA1 e4xwaB1 e4xwaB1	P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot