Ligand name: 5,7-dimethyl-4-[[(2~{S})-2-phenylpiperidin-1-yl]methyl]-1~{H}-indole
PDB ligand accession: MVW
DrugBank: n/a
PubChem: 124673805
ChEMBL: CHEMBL4638836
InChI Key: GRJUTCRGMYGLQC-NRFANRHFSA-N
SMILES: Cc1cc(c2c(c1CN3CCCCC3c4ccccc4)cc[nH]2)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of PDB structures and/or AlphaFold models with target protein P00751

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T8W	Download	Experimental	e6t8wAAA1 e6t8wBBB1	cradle loop barrel cradle loop barrel	LigPlot