Ligand name: (S)-N-(furan-2-ylmethyl)-1-(1,2,3,4-tetrahydroisoquinoline-3-carbonyl)piperidine-4-carboxamide
PDB ligand accession: 6S5
DrugBank: n/a
PubChem: 7631344
ChEMBL: n/a
InChI Key: CHWQZRDDUSGKFB-IBGZPJMESA-N
SMILES: c1ccc2c(c1)CC(NC2)C(=O)N3CCC(CC3)C(=O)NCc4ccco4

ClassyFire chemical classification:

List of proteins that are targets for 6S5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q15047_6S5 Q15047 n/a