Ligand name: 3-(4-methoxyphenyl)-5-({[4-(4-methoxyphenyl)-5-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,2,4-oxadiazole
PDB ligand accession: 34M
DrugBank: n/a
PubChem: 16013184
ChEMBL: CHEMBL1898239
InChI Key: LQZSHPITKSPDLC-UHFFFAOYSA-N
SMILES: Cc1nnc(n1c2ccc(cc2)OC)SCc3nc(no3)c4ccc(cc4)OC

ClassyFire chemical classification:

List of proteins that are targets for 34M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O95271_34M O95271 n/a