Ligand name: 1-[(2S,4R)-2-methyl-4-(phenylamino)-6-[4-(piperidin-1-ylmethyl)phenyl]-3,4-dihydroquinolin-1(2H)-yl]ethanone
PDB ligand accession: 9S3
DrugBank: n/a
PubChem: 68161075
ChEMBL: CHEMBL3353992
InChI Key: HHLPOWRWLBEWKR-PZGXJGMVSA-N
SMILES: CC1CC(c2cc(ccc2N1C(=O)C)c3ccc(cc3)CN4CCCCC4)Nc5ccccc5
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 O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ACY	Download	Experimental	e5acyA1 e5acyB1	Bromodomain-like Bromodomain-like	LigPlot