Ligand name: 3-methyl-N-(1-methyl-1H-pyrazol-3-yl)-1,2-oxazole-5-carboxamide
PDB ligand accession: K0M
DrugBank: n/a
PubChem: 31847466
ChEMBL: n/a
InChI Key: DMCIRIFKONIQNK-UHFFFAOYSA-N
SMILES: Cc1cc(on1)C(=O)Nc2ccn(n2)C

ClassyFire chemical classification:

List of proteins that are targets for K0M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UKK9_K0M Q9UKK9 n/a
2 Q6B856_K0M Q6B856 n/a
3 P81947_K0M P81947 n/a