Ligand name: cyclopropyl[7-({2-[(prop-2-yn-1-yl)amino]pyrimidin-4-yl}amino)-3,4-dihydroquinolin-1(2H)-yl]methanone
PDB ligand accession: WCV
DrugBank: n/a
PubChem: 155289407
ChEMBL: n/a
InChI Key: TYUMRZZIYHHWOL-UHFFFAOYSA-N
SMILES: C#CCNc1nccc(n1)Nc2ccc3c(c2)N(CCC3)C(=O)C4CC4
Drug action: n/a

ClassyFire chemical classification:

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

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
7KDW	Download	Experimental	e7kdwA1 e7kdwB1	Bromodomain-like Bromodomain-like	LigPlot