Ligand name: 2-[4-(4-cyanophenyl)-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenoxy]acetic acid
PDB ligand accession: ZVY
DrugBank: n/a
PubChem: 71307938
ChEMBL: n/a
InChI Key: AKNGILSRJWORBU-UHFFFAOYSA-N
SMILES: c1ccnc(c1)N2CCN(CC2)Cc3cc(ccc3c4ccc(cc4)C#N)OCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P63810

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BFY	Download	Experimental	e4bfyA2 e4bfyB2	P-loop domains-like P-loop domains-like	LigPlot