Ligand name: ~{N}-methyl-3-(3-methylbutyl)-5-oxidanyl-1,2,3-triazole-4-carboxamide
PDB ligand accession: Q9Y
DrugBank: n/a
PubChem: 137349907
ChEMBL: n/a
InChI Key: DKBFJEZTUMLWCW-UHFFFAOYSA-N
SMILES: CC(C)CCn1c(c(nn1)O)C(=O)NC

ClassyFire chemical classification:

List of proteins that are targets for Q9Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q99523_Q9Y Q99523 n/a