Ligand name: N-[1-(cis-3-hydroxycyclobutyl)-1H-imidazol-4-yl]-2-(4-methoxyphenyl)acetamide
PDB ligand accession: EFQ
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL571781
InChI Key: SVPUOZWGAJVQMQ-BETUJISGSA-N
SMILES: COc1ccc(cc1)CC(=O)Nc2cn(cn2)C3CC(C3)O

ClassyFire chemical classification:

List of proteins that are targets for EFQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_EFQ P24941 n/a