Ligand name: propan-2-yl N-[(2S,4R)-1-ethanoyl-2-methyl-6-[4-(methylaminomethyl)phenyl]-3,4-dihydro-2H-quinolin-4-yl]carbamate
PDB ligand accession: 83T
DrugBank: n/a
PubChem: 52912223
ChEMBL: CHEMBL3220926
InChI Key: PXCIUCWFKRTXSJ-KSFYIVLOSA-N
SMILES: CC1CC(c2cc(ccc2N1C(=O)C)c3ccc(cc3)CNC)NC(=O)OC(C)C
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
4CLB	Download	Experimental	e4clbA1	Bromodomain-like	LigPlot