Ligand name: 3,5-dimethyl-4-(1-methyl-5-pyridin-4-yl-imidazol-4-yl)-1,2-oxazole
PDB ligand accession: EHT
DrugBank: n/a
PubChem: 138115339
ChEMBL: n/a
InChI Key: XPQAEPLMWBAUIW-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)c2c(n(cn2)C)c3ccncc3

ClassyFire chemical classification:

List of proteins that are targets for EHT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9BZ95_EHT Q9BZ95 n/a