Ligand name: (2~{R},3~{S},4~{R},5~{R},6~{S})-2-(hydroxymethyl)-6-(3-naphthalen-2-yl-1~{H}-1,2,4-triazol-5-yl)oxane-3,4,5-triol
PDB ligand accession: KS3
DrugBank: n/a
PubChem: 71522431
ChEMBL: CHEMBL2408225
InChI Key: FJYFMJBUCUOYNH-IBEHDNSVSA-N
SMILES: c1ccc2cc(ccc2c1)c3nc([nH]n3)C4C(C(C(C(O4)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for KS3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_KS3 P00489 n/a