Ligand name: (~{E})-3-[4-chloranyl-2-[(5-methyl-1,2,3,4-tetrazol-2-yl)methyl]phenyl]-1-[(2~{R})-4-[(4-fluorophenyl)methyl]-2-methyl-piperazin-1-yl]prop-2-en-1-one
PDB ligand accession: O9W
DrugBank: n/a
PubChem: 154815658
ChEMBL: CHEMBL4790845
InChI Key: VZLIOCMTERNIPD-DKISHCGFSA-N
SMILES: Cc1nnn(n1)Cc2cc(ccc2C=CC(=O)N3CCN(CC3C)Cc4ccc(cc4)F)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9R1E6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Y5M	Download	Experimental	e6y5mA3 e6y5mA4	Somatomedin B domain Alkaline phosphatase-like	LigPlot