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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0T9TPS2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8Q59 Download Experimental e8q59A1
e8q59B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot