Ligand name: 4-ETHYL-4-HYDROXY-1,12-DIHYDRO-4H-2-OXA-6,12A-DIAZA-DIBENZO[B,H]FLUORENE-3,13-DIONE
PDB ligand accession: EHD
DrugBank: DB04690
PubChem: 24360
ChEMBL: CHEMBL65
InChI Key: VSJKWCGYPAHWDS-FQEVSTJZSA-N
SMILES: CCC1(C2=C(COC1=O)C(=O)N3Cc4cc5ccccc5nc4C3=C2)O
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

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
1T8I	Download	Experimental	e1t8iA6 e1t8iA1 e1t8iA2	HTH Beta-strand domain in eukaryotic DNA topoisomerase I, N-terminal DNA-binding fragment HTH	LigPlot