Ligand name: 2-(1-DIMETHYLAMINOMETHYL-2-HYDROXY-8-HYDROXYMETHYL-9-OXO-9,11-DIHYDRO-INDOLIZINO[1,2-B]QUINOLIN-7-YL)-2-HYDROXY-BUTYRIC ACID
PDB ligand accession: TTG
DrugBank: n/a
PubChem: 183113;29987516;
ChEMBL: n/a
InChI Key: DPQJTQJZJNYUEC-QHCPKHFHSA-N
SMILES: CCC(C1=C(C(=O)N2Cc3cc4c(ccc(c4CN(C)C)O)nc3C2=C1)CO)(C(=O)O)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 P11387

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1RRJ	Download	Experimental	e1rrjA1 e1rrjA2 e1rrjA3	Beta-strand domain in eukaryotic DNA topoisomerase I, N-terminal DNA-binding fragment HTH HTH	LigPlot
1RR8	Download	Experimental	e1rr8C5 e1rr8C6 e1rr8C8	HTH HTH Beta-strand domain in eukaryotic DNA topoisomerase I, N-terminal DNA-binding fragment	LigPlot
1K4T	Download	Experimental	e1k4tA2 e1k4tA3 e1k4tA1	HTH HTH Beta-strand domain in eukaryotic DNA topoisomerase I, N-terminal DNA-binding fragment	LigPlot