Ligand name: 2-(2-{2-[(BIPHENYL-4-YLMETHYL)-AMINO]-3-MERCAPTO-PENTANOYLAMINO}-ACETYLAMINO)-3-METHYL-BUTYRIC ACID METHYL ESTER
PDB ligand accession: TR1
DrugBank: DB08643
PubChem: 4369141
ChEMBL: n/a
InChI Key: QFAWBPLETHINFK-UNMCSNQZSA-N
SMILES: CC(C)C(C(=O)OC)NC(=O)CNC(=O)C(CS)NCc1ccc(cc1)c2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for DB08643

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08254_TR1 P08254 n/a