Ligand name: 1-[4-methoxy-3-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]phenyl]ethanone
PDB ligand accession: T90
DrugBank: n/a
PubChem: 1313669
ChEMBL: n/a
InChI Key: GBQPKTFARABQAW-UHFFFAOYSA-N
SMILES: Cc1nnc(n1Cc2ccccc2)SCc3cc(ccc3OC)C(=O)C

ClassyFire chemical classification:

List of proteins that are targets for T90

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03366_T90 P03366 n/a