Ligand name: N2-({[(4-BROMOPHENYL)METHYL]OXY}CARBONYL)-N1-[(1S)-1-FORMYLPENTYL]-L-LEUCINAMIDE
PDB ligand accession: MYE
DrugBank: DB04234
PubChem: 5288867
ChEMBL: n/a
InChI Key: UEDKSAKLZBMNMA-ROUUACIJSA-N
SMILES: CCCCC(C=O)NC(=O)C(CC(C)C)NC(=O)OCc1ccc(cc1)Br

ClassyFire chemical classification:

List of proteins that are targets for MYE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43235_MYE P43235 n/a