Ligand name: 5-methyl-7~{H}-benzo[d][2]benzazepine
PDB ligand accession: 9X5
DrugBank: n/a
PubChem: 134129091
ChEMBL: n/a
InChI Key: SXTIUHLTWSXWRK-UHFFFAOYSA-N
SMILES: CC1=NCc2ccccc2-c3c1cccc3
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 Q0CCT3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OJL	Download	Experimental	e5ojlA1 e5ojlA2	Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like	LigPlot