Ligand name: N-ethyl-2-(1-methyl-1H-1,2,3-triazol-4-yl)-6-(1-phenylethyl)isonicotinamide
PDB ligand accession: UME
DrugBank: n/a
PubChem: 155883048
ChEMBL: n/a
InChI Key: LOEKXZDIARTPMM-ZDUSSCGKSA-N
SMILES: CCNC(=O)c1cc(nc(c1)C(C)c2ccccc2)c3cn(nn3)C

List of proteins that are targets for UME

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25440_UME	P25440	n/a