Ligand name: (2S)-7-amino-2-{[(R)-hydroxy{(1R)-2-methyl-1-[(3-phenylpropanoyl)amino]propyl}phosphoryl]methyl}heptanoic acid
PDB ligand accession: EF1
DrugBank: n/a
PubChem: 9888695
ChEMBL: CHEMBL2164463
InChI Key: DEWOTLFUKYSXIE-UYAOXDASSA-N
SMILES: CC(C)C(NC(=O)CCc1ccccc1)P(=O)(CC(CCCCCN)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for EF1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09955_EF1 P09955 n/a