Ligand name: Nalpha-(benzenecarbonyl)-N-(2-methylphenyl)-D-phenylalaninamide
PDB ligand accession: 88G
DrugBank: n/a
PubChem: 2206555
ChEMBL: n/a
InChI Key: BMOOQDWJJBWBKZ-OAQYLSRUSA-N
SMILES: Cc1ccccc1NC(=O)C(Cc2ccccc2)NC(=O)c3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for 88G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WGY9_88G P9WGY9 n/a
2 P9WGY7_88G P9WGY7 n/a