Ligand name: 1-{4-[6-amino-5-(4-chlorophenyl)pyridin-3-yl]phenyl}cyclopentane-1-carboxylic acid
PDB ligand accession: 6HH
DrugBank: n/a
PubChem: 126480545
ChEMBL: CHEMBL4778859
InChI Key: VHQILBJBMFWZGW-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc(c(nc2)N)c3ccc(cc3)Cl)C4(CCCC4)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein O95819

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5J95	Download	Experimental	e5j95A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot