Ligand name: (1R,2R,3S,4R,5R,6S)-4-{[(S)-[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl]oxy}-3,5,6-trihydroxycyclohexane-1,2-diyl bis[dihydrogen (phosphate)]
PDB ligand accession: KYG
DrugBank: n/a
PubChem: 145864189
ChEMBL: n/a
InChI Key: VQSJAWPFQCXIOB-BYMOGYCESA-N
SMILES: C(C(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)OP(=O)(O)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for KYG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P12003_KYG P12003 n/a