Ligand name: (4S,5R)-4,5-dihydroxy-3-oxocyclohex-1-ene-1-carboxylic acid
PDB ligand accession: 3DS
DrugBank: DB04347
PubChem: 439774
ChEMBL: n/a
InChI Key: SLWWJZMPHJJOPH-PHDIDXHHSA-N
SMILES: C1C(C(C(=O)C=C1C(=O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for 3DS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D4S0D1_3DS	D4S0D1	n/a
2	P0A4Z6_3DS	P0A4Z6	n/a
3	P58687_3DS	P58687	n/a
4	G0S061_3DS	G0S061	n/a