Ligand name: 4-[8-azanyl-3-[(2~{S})-1-[4-(dimethylamino)butanoyl]pyrrolidin-2-yl]imidazo[1,5-a]pyrazin-1-yl]-~{N}-(1,3-thiazol-2-yl)benzamide
PDB ligand accession: 5WE
DrugBank: n/a
PubChem: 137348408
ChEMBL: n/a
InChI Key: HUXVNVAKNWKLJM-IBGZPJMESA-N
SMILES: CN(C)CCCC(=O)N1CCCC1c2nc(c3n2ccnc3N)c4ccc(cc4)C(=O)Nc5nccs5

ClassyFire chemical classification:

List of proteins that are targets for 5WE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q06187_5WE Q06187 n/a