Ligand name: N~2~-{(2R)-2-hydroxy-2-[4-(trifluoromethyl)phenyl]acetyl}-N-[(pyridin-2-yl)methyl]-L-cysteinamide
PDB ligand accession: R7D
DrugBank: n/a
PubChem: 146681419
ChEMBL: n/a
InChI Key: MMSMEDXVHMERGZ-LSDHHAIUSA-N
SMILES: c1ccnc(c1)CNC(=O)C(CS)NC(=O)C(c2ccc(cc2)C(F)(F)F)O

ClassyFire chemical classification:

List of proteins that are targets for R7D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9ULW0_R7D Q9ULW0 n/a