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

ClassyFire chemical classification:

List of proteins that are targets for ZVY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P63810_ZVY P63810 n/a