Ligand name: (2~{R},3~{S},4~{R},5~{R},6~{S})-2-(hydroxymethyl)-6-[5-(4-methylphenyl)-4~{H}-1,2,4-triazol-3-yl]oxane-3,4,5-triol
PDB ligand accession: KS2
DrugBank: n/a
PubChem: 71522331
ChEMBL: CHEMBL3237966
InChI Key: YAGKTBWCGRXONX-UJPOAAIJSA-N
SMILES: Cc1ccc(cc1)c2[nH]c(nn2)C3C(C(C(C(O3)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for KS2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_KS2 P00489 n/a