Ligand name: propyl (2~{R})-4-[2-[4-(1-azanylcyclopropyl)phenyl]quinolin-7-yl]carbonyl-2-methyl-piperazine-1-carboxylate
PDB ligand accession: A8U
DrugBank: n/a
PubChem: 138857392
ChEMBL: n/a
InChI Key: LQPPQWZUQVJLGH-LJQANCHMSA-N
SMILES: CCCOC(=O)N1CCN(CC1C)C(=O)c2ccc3ccc(nc3c2)c4ccc(cc4)C5(CC5)N
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 Q9H7B4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6IJL	Download	Experimental	e6ijlA1 e6ijlA2	Repetitive alpha hairpins beta-clip	LigPlot