Ligand name: N~2~-{(2R)-4-(methylamino)-4-oxo-2-[4-(phosphonooxy)benzyl]butanoyl}-L-glutaminyl-L-aspartamide
PDB ligand accession: FYQ
DrugBank: n/a
PubChem: 44462693
ChEMBL: n/a
InChI Key: KWOJJSIJYPOAJI-SNPRPXQTSA-N
SMILES: CNC(=O)CC(Cc1ccc(cc1)OP(=O)(O)O)C(=O)NC(CCC(=O)N)C(=O)NC(CC(=O)N)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for FYQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P62993_FYQ P62993 n/a