Ligand name: (S)-10-[(DIMETHYLAMINO)METHYL]-4-ETHYL-4,9-DIHYDROXY-1H-PYRANO[3',4':6,7]INOLIZINO[1,2-B]-QUINOLINE-3,14(4H,12H)-DIONE
PDB ligand accession: TTC
DrugBank: DB01030
PubChem: 60700
ChEMBL: CHEMBL84
InChI Key: UCFGDBYHRUNTLO-QHCPKHFHSA-N
SMILES: CCC1(C2=C(COC1=O)C(=O)N3Cc4cc5c(ccc(c5CN(C)C)O)nc4C3=C2)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Camptothecins
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9UNQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OJI	Download	Experimental	e7ojiA2 e7ojiB2	Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold	LigPlot
7NEZ	Download	Experimental	e7nezA2 e7nezB2	Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold	LigPlot
7OJH	Download	Experimental	e7ojhB2 e7ojhA2	Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold	LigPlot