Ligand name: 2-methyl-3-{[4-(pyridin-2-yl)piperazin-1-yl]methyl}-1H-indole
PDB ligand accession: RM8
DrugBank: n/a
PubChem: 2813100
ChEMBL: CHEMBL1215474
InChI Key: ZAXKSLQZANTESC-UHFFFAOYSA-N
SMILES: Cc1c(c2ccccc2[nH]1)CN3CCN(CC3)c4ccccn4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein Q9BZP6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3RM8	Download	Experimental	e3rm8A1 e3rm8A2 e3rm8B1 e3rm8B2	FKBP-like TIM beta/alpha-barrel FKBP-like TIM beta/alpha-barrel	LigPlot