Ligand name: (1~{S},10~{S})-12-cyclobutyl-5-methyl-1-oxidanyl-10-propan-2-yl-9,12-diazatricyclo[8.2.1.0^{2,7}]trideca-2(7),3,5-trien-11-one
PDB ligand accession: JRW
DrugBank: n/a
PubChem: 138115402
ChEMBL: n/a
InChI Key: HABACEYDTYGRSK-OALUTQOASA-N
SMILES: Cc1ccc2c(c1)CNC3(CC2(N(C3=O)C4CCC4)O)C(C)C
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
6R4D	Download	Experimental	e6r4dA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot