Ligand name: (2R,3R,4R)-N,2,3,4,5-pentakis(oxidanyl)pentanamide
PDB ligand accession: 0YR
DrugBank: n/a
PubChem: 66553121
ChEMBL: n/a
InChI Key: AGVYHANDLPZRFS-BXXZVTAOSA-N
SMILES: C(C(C(C(C(=O)NO)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 0YR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q7CU39_0YR Q7CU39 n/a