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

ClassyFire chemical classification:

List of proteins that are targets for JGN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00751_JGN P00751 n/a