Ligand name: (2S)-2-hydroxy-2-[8-(hydroxymethyl)-9-oxo-9,11-dihydroindolizino[1,2-b]quinolin-7-yl]butanoic acid
PDB ligand accession: EHF
DrugBank: n/a
PubChem: 462146
ChEMBL: CHEMBL1205903
InChI Key: SARNOWGPKQIWFT-FQEVSTJZSA-N
SMILES: CCC(C1=C(C(=O)N2Cc3cc4ccccc4nc3C2=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 P02768

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4L9K	Download	Experimental	e4l9kA1 e4l9kB1	Serum albumin-like Serum albumin-like	LigPlot