Ligand name: [(3~{R},4~{R},5~{S})-4-acetamido-5-azanyl-3-pentan-3-yloxy-cyclohexen-1-yl]-methoxy-phosphinic acid
PDB ligand accession: EEW
DrugBank: n/a
PubChem: 44123799;44123800;
ChEMBL: CHEMBL3969277
InChI Key: PYXVXICPPTUQQZ-BFHYXJOUSA-N
SMILES: CCC(CC)OC1C=C(CC(C1NC(=O)C)N)P(=O)(O)OC

ClassyFire chemical classification:

List of proteins that are targets for EEW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C6KP13_EEW C6KP13 n/a