Ligand name: ~{N}-ethyl-3-(1-methyl-1,2,3-triazol-4-yl)-4-[(1~{S})-1-phenylethoxy]benzamide
PDB ligand accession: UL8
DrugBank: n/a
PubChem: 155818569
ChEMBL: CHEMBL4871396
InChI Key: VZVLEUYPQRNNJB-AWEZNQCLSA-N
SMILES: CCNC(=O)c1ccc(c(c1)c2cn(nn2)C)OC(C)c3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for UL8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25440_UL8 P25440 n/a