Ligand name: (2~{R},3~{S},4~{R},5~{R},6~{S})-2-(hydroxymethyl)-6-(5-naphthalen-1-yl-4~{H}-1,2,4-triazol-3-yl)oxane-3,4,5-triol
PDB ligand accession: CNK
DrugBank: n/a
PubChem: 132281934
ChEMBL: CHEMBL4164542
InChI Key: UGWCMNZLMGJTJS-IBEHDNSVSA-N
SMILES: c1ccc2c(c1)cccc2c3[nH]c(nn3)C4C(C(C(C(O4)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for CNK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_CNK P00489 n/a