Ligand name: 7-[2-[(4-methoxyphenyl)amino]pyrimidin-4-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one
PDB ligand accession: S9H
DrugBank: n/a
PubChem: 155804535
ChEMBL: n/a
InChI Key: RJPKXYNMTYJNMH-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)Nc2nccc(n2)c3ccc4c(c3)CCCC(=O)N4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzazepines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O14965

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AYH	Download	Experimental	e7ayhA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot