Ligand name: N,N-diethyl-N~2~-[(2E)-3-phenylprop-2-enoyl]-L-asparaginyl-4-fluoro-N-[(naphthalen-1-yl)methyl]-L-phenylalaninamide
PDB ligand accession: 7HJ
DrugBank: n/a
PubChem: 137348620
ChEMBL: n/a
InChI Key: GDEDTAMXMSKSNF-DBGGJHLHSA-N
SMILES: CCN(CC)C(=O)CC(C(=O)NC(Cc1ccc(cc1)F)C(=O)NCc2cccc3c2cccc3)NC(=O)C=Cc4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for 7HJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A5U4D6_7HJ A5U4D6 n/a