Ligand name: (2R,3S,4R)-2,3,4-TRIHYDROXY-5-(HYDROXYAMINO)-5-OXOPENTANOIC ACID
PDB ligand accession: LLH
DrugBank: n/a
PubChem: 16741233
ChEMBL: n/a
InChI Key: DMGBHBFPSRKPBV-ZVHKOUPVSA-N
SMILES: C(C(C(=O)NO)O)(C(C(=O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for LLH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q7CSI0_LLH Q7CSI0 n/a
2 Q8ZL58_LLH Q8ZL58 n/a