Ligand name: ethyl (4-{3-[2,4-dihydroxy-5-(1-methylethyl)phenyl]-5-sulfanyl-4H-1,2,4-triazol-4-yl}benzyl)carbamate
PDB ligand accession: 819
DrugBank: n/a
PubChem: 135566474
ChEMBL: n/a
InChI Key: VVLULBZUIUWMQM-UHFFFAOYSA-N
SMILES: CCOC(=O)NCc1ccc(cc1)n2c(nnc2S)c3cc(c(cc3O)O)C(C)C

ClassyFire chemical classification:

List of proteins that are targets for 819

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_819 P07900 n/a
2 P42555_819 P42555 n/a