Ligand name: 2-(4,6-DIMETHYLPYRIMIDIN-2-YL)SULFANYLETHANOL
PDB ligand accession: KI5
DrugBank: n/a
PubChem: 587836
ChEMBL: n/a
InChI Key: DSRGZRHOYJEVPF-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)SCCO)C

ClassyFire chemical classification:

List of proteins that are targets for KI5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 M9TGV3_KI5 M9TGV3 n/a