Ligand name: (2,5-dimethyl-1,3-thiazol-4-yl)(pyrrolidin-1-yl)methanone
PDB ligand accession: K0A
DrugBank: n/a
PubChem: 84589611
ChEMBL: n/a
InChI Key: BRAPKXFMPGACJU-UHFFFAOYSA-N
SMILES: Cc1c(nc(s1)C)C(=O)N2CCCC2

ClassyFire chemical classification:

List of proteins that are targets for K0A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UKK9_K0A Q9UKK9 n/a
2 Q9Y2J2_K0A Q9Y2J2 n/a