Ligand name: (2S,3R,4R)-2,3,4,5-tetrahydroxy-N-oxo-pentanamide
PDB ligand accession: EZ4
DrugBank: n/a
PubChem: 137349295
ChEMBL: n/a
InChI Key: VIMQVNVKLDVNFU-JJYYJPOSSA-N
SMILES: C(C(C(C(C(=O)N=O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for EZ4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q1QT89_EZ4 Q1QT89 n/a