Ligand name: (7-amino-3,4-dihydroquinolin-1(2H)-yl)(cyclopropyl)methanone
PDB ligand accession: VYM
DrugBank: n/a
PubChem: 16642539
ChEMBL: CHEMBL3356573
InChI Key: ZNDAWHMDCROZJT-UHFFFAOYSA-N
SMILES: c1cc2c(cc1N)N(CCC2)C(=O)C3CC3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q12830

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7K6S	Download	Experimental	e7k6sA1	Bromodomain-like	LigPlot