Ligand name: N,N-diethyl-N~2~-(3-phenylpropanoyl)-L-asparaginyl-N-[(naphthalen-1-yl)methyl]-L-alaninamide
PDB ligand accession: 7HY
DrugBank: n/a
PubChem: 123132926
ChEMBL: n/a
InChI Key: PVYXXOWWWHYLGR-CUNXSJBXSA-N
SMILES: CCN(CC)C(=O)CC(C(=O)NC(C)C(=O)NCc1cccc2c1cccc2)NC(=O)CCc3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for 7HY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A5U4D6_7HY A5U4D6 n/a