Ligand name: [(2~{S},4~{S})-1-[(5,7-dimethyl-1~{H}-indol-4-yl)methyl]-4-methoxy-piperidin-2-yl]methanol
PDB ligand accession: JGN
DrugBank: n/a
PubChem: 138753276
ChEMBL: CHEMBL4634827
InChI Key: MBNDMTBONUNJAQ-GJZGRUSLSA-N
SMILES: Cc1cc(c2c(c1CN3CCC(CC3CO)OC)cc[nH]2)C
Drug action: n/a

ClassyFire chemical classification:

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

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
6QSX	Download	Experimental	e6qsxAAA1 e6qsxBBB1	cradle loop barrel cradle loop barrel	LigPlot