Ligand name: 3-methyl-5-(2-phenylmethoxyphenyl)-4~{H}-1,2,4-triazole
PDB ligand accession: ULB
DrugBank: n/a
PubChem: 155818568
ChEMBL: CHEMBL4851810
InChI Key: NPTNHLPXAAOUPO-UHFFFAOYSA-N
SMILES: Cc1[nH]c(nn1)c2ccccc2OCc3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for ULB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25440_ULB P25440 n/a