Ligand name: N-{5-[(3S)-3-{[5-(acetylamino)-1,3,4-thiadiazol-2-yl]amino}pyrrolidin-1-yl]-1,3,4-thiadiazol-2-yl}acetamide
PDB ligand accession: Q9A
DrugBank: n/a
PubChem: 121256441
ChEMBL: CHEMBL3770033
InChI Key: YVDVVIJXVARLFM-QMMMGPOBSA-N
SMILES: CC(=O)Nc1nnc(s1)NC2CCN(C2)c3nnc(s3)NC(=O)C

ClassyFire chemical classification:

List of proteins that are targets for Q9A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O94925_Q9A O94925 n/a