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:

List of proteins that are targets for DB04347

# 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