Ligand name: (2S)-2-[1-amino-8-(hydroxymethyl)-9-oxo-9,11-dihydroindolizino[1,2-b]quinolin-7-yl]-2-hydroxybutanoic acid
PDB ligand accession: 9AZ
DrugBank: n/a
PubChem: 101653176
ChEMBL: n/a
InChI Key: MHKQCKWRWFVLGF-FQEVSTJZSA-N
SMILES: CCC(C1=C(C(=O)N2Cc3cc4c(cccc4nc3C2=C1)N)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 P02768

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4L8U	Download	Experimental	e4l8uA1	Serum albumin-like	LigPlot