Ligand name: 5-{[4-(9H-FLUOREN-9-YL)PIPERAZIN-1-YL]CARBONYL}-1H-INDOLE
PDB ligand accession: GEQ
DrugBank: DB04289
PubChem: 447767
ChEMBL: CHEMBL216579
InChI Key: YYMZSGIXLQPFAC-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)-c3ccccc3C2N4CCN(CC4)C(=O)c5ccc6c(c5)cc[nH]6
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Fluorenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0A5Y6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1P44	Download	Experimental	e1p44A1 e1p44B1 e1p44C1 e1p44D1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot