Ligand name: [(2S,3S,4R,5R)-2,5-bis(hydroxymethyl)-2-[(2R,3R,4R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-[oxidanyl-[(2R,3R,4S,5S)-2,4,5-tris(oxidanyl)oxan-3-yl]oxy-phosphoryl]oxy-oxolan-3-yl] benzoate
PDB ligand accession: AGW
DrugBank: n/a
PubChem: 91827313
ChEMBL: n/a
InChI Key: LMASXRQPXQBKBC-GJRQBPJOSA-N
SMILES: c1ccc(cc1)C(=O)OC2C(C(OC2(CO)OC3C(C(C(C(O3)CO)O)O)O)CO)OP(=O)(O)OC4C(C(COC4O)O)O

ClassyFire chemical classification:

List of proteins that are targets for AGW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q7D2F4_AGW Q7D2F4 n/a