Ligand name: (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanol
PDB ligand accession: MPK
DrugBank: n/a
PubChem: 2776149
ChEMBL: n/a
InChI Key: GHGWDZCXZRWQBG-UHFFFAOYSA-N
SMILES: Cc1c(c(no1)c2ccccc2)CO

ClassyFire chemical classification:

List of proteins that are targets for MPK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q72498_MPK Q72498 n/a