Ligand name: (3~{Z})-3-(1-methylpyrrolidin-2-ylidene)indole
PDB ligand accession: 9UL
DrugBank: n/a
PubChem: 12932187
ChEMBL: n/a
InChI Key: HNNADWWHLOZSTI-ACCUITESSA-N
SMILES: CN1CCCC1=C2C=Nc3c2cccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0A1P8VSI6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ADU	Download	Experimental	e6aduA1 e6aduA1 e6aduB1 e6aduC1 e6aduD1	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot