Ligand name: (3~{S},4~{S})-2,3,4-tris(oxidanyl)-5-oxidanylidene-6-phosphonooxy-hexane-1-sulfonic acid
PDB ligand accession: JP9
DrugBank: n/a
PubChem: 129686272
ChEMBL: n/a
InChI Key: BXFAKMQEOMYBNM-HSUXUTPPSA-N
SMILES: C(C(C(C(C(=O)COP(=O)(O)O)O)O)O)S(=O)(=O)O

ClassyFire chemical classification:

List of proteins that are targets for JP9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0T9TPS2_JP9 A0A0T9TPS2 n/a