Ligand name: 2-cyclopentyl-4-(7-methoxyquinolin-4-yl)benzoic acid
PDB ligand accession: 8R7
DrugBank: n/a
PubChem: 126842988
ChEMBL: n/a
InChI Key: ISWSKRZAOHBEDP-UHFFFAOYSA-N
SMILES: COc1ccc2c(ccnc2c1)c3ccc(c(c3)C4CCCC4)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

List of PDB structures and/or AlphaFold models with target protein Q96RR4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UYJ	Download	Experimental	e5uyjA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot