Ligand name: 5-[2-(1H-pyrrol-1-yl)ethoxy]-1H-indole
PDB ligand accession: 00G
DrugBank: DB06828
PubChem: 44129621
ChEMBL: n/a
InChI Key: NSZDJRLPCLOQAM-UHFFFAOYSA-N
SMILES: c1ccn(c1)CCOc2ccc3c(c2)cc[nH]3
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P09960

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FUJ	Download	Experimental	e3fujA1 e3fujA3	Baculovirus p35 protein-related Zincin-like	LigPlot