Ligand name: 2,2-dimethylpropyl 2-[[3,5-bis(oxidanylidene)-2~{H}-1,2,4-triazin-6-yl]sulfanyl]ethanoate
PDB ligand accession: AZU
DrugBank: n/a
PubChem: 70701493
ChEMBL: CHEMBL3185755
InChI Key: HHKUCSHMOMLQAX-UHFFFAOYSA-N
SMILES: CC(C)(C)COC(=O)CSC1=NNC(=O)NC1=O

ClassyFire chemical classification:

List of proteins that are targets for AZU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q1ZS18_AZU Q1ZS18 n/a