Ligand name: methyl N-(5-methyl-1,2-oxazole-3-carbonyl)glycinate
PDB ligand accession: K0Y
DrugBank: n/a
PubChem: 2747412
ChEMBL: n/a
InChI Key: FPAQMEYCJIMDCC-UHFFFAOYSA-N
SMILES: Cc1cc(no1)C(=O)NCC(=O)OC

ClassyFire chemical classification:

List of proteins that are targets for K0Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UKK9_K0Y Q9UKK9 n/a
2 O43809_K0Y O43809 n/a