Ligand name: (3R)-3-{4-[(4-CHLOROPHENYL)ETHYNYL]BENZOYL}NONANOIC ACID
PDB ligand accession: HSI
DrugBank: n/a
PubChem: 17754243
ChEMBL: n/a
InChI Key: UOBFNJXLVSPHNN-OAQYLSRUSA-N
SMILES: CCCCCCC(CC(=O)O)C(=O)c1ccc(cc1)C#Cc2ccc(cc2)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein P39900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2Z2D	Download	Experimental	e2z2dA1	Zincin-like	LigPlot