Ligand name: methyl 6-azanyl-3,4-dihydro-2H-quinoline-1-carboxylate
PDB ligand accession: 7FF
DrugBank: n/a
PubChem: 5312074
ChEMBL: n/a
InChI Key: NRFKTHKRWVPCRM-UHFFFAOYSA-N
SMILES: COC(=O)N1CCCc2c1ccc(c2)N
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 O15164

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5H1T	Download	Experimental	e5h1tA1 e5h1tB2 e5h1tC1 e5h1tD2	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot