Ligand name: N-{1-[(5-methyl-1H-indol-3-yl)methyl]piperidin-4-yl}-L-tryptophanamide
PDB ligand accession: 2PX
DrugBank: n/a
PubChem: 73167574
ChEMBL: CHEMBL4166974
InChI Key: HAGXHOXTZOWANA-QHCPKHFHSA-N
SMILES: Cc1ccc2c(c1)c(c[nH]2)CN3CCC(CC3)NC(=O)C(Cc4c[nH]c5c4cccc5)N

ClassyFire chemical classification:

List of proteins that are targets for 2PX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q07889_2PX Q07889 n/a