Ligand name: 4-[5-[(2~{S},3~{R},4~{R},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-4~{H}-1,2,4-triazol-3-yl]benzoic acid
PDB ligand accession: B0W
DrugBank: n/a
PubChem: 89526117
ChEMBL: CHEMBL3237973
InChI Key: UYSDRGPJXJKBOO-RMPHRYRLSA-N
SMILES: c1cc(ccc1c2[nH]c(nn2)C3C(C(C(C(O3)CO)O)O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for B0W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_B0W P00489 n/a