Ligand name: [2-[[(2~{S},3~{S},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]-1,3-thiazol-5-yl]-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)methanone
PDB ligand accession: XKA
DrugBank: n/a
PubChem: 71746042
ChEMBL: CHEMBL2398609
InChI Key: FESQRGIJCSQMRT-UFMGXSJKSA-N
SMILES: Cc1c(sc(n1)c2cnccn2)C(=O)c3cnc(s3)NC4C(C(C(C(O4)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for XKA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08191_XKA P08191 n/a