Ligand name: 2-({N-[(2S)-2,4-dihydroxy-3,3-dimethylbutanoyl]-beta-alanyl}amino)ethyl fluoroacetate
PDB ligand accession: ENW
DrugBank: n/a
PubChem: 49866948
ChEMBL: n/a
InChI Key: ONWRIDRSVIZQIL-LLVKDONJSA-N
SMILES: CC(C)(CO)C(C(=O)NCCC(=O)NCCOC(=O)CF)O

ClassyFire chemical classification:

List of proteins that are targets for ENW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q1EMV2_ENW Q1EMV2 n/a