Ligand name: 1-beta-D-glucopyranosyl-5-methylpyrimidine-2,4(1H,3H)-dione
PDB ligand accession: CKB
DrugBank: n/a
PubChem: 15613364
ChEMBL: CHEMBL1231802
InChI Key: RMXUFBPORJBBEZ-HPFNVAMJSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(C(O2)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for CKB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_CKB P00489 n/a