Ligand name: N-(2,2-dimethylpropyl)-2-[1-oxo-7-(thiophen-3-yl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-4-yl]acetamide
PDB ligand accession: UGX
DrugBank: n/a
PubChem: 78225393
ChEMBL: n/a
InChI Key: PNMQDIXULZYDDT-AWEZNQCLSA-N
SMILES: CC(C)(C)CNC(=O)CC1CNC(=O)c2n1cc(c2)c3ccsc3

ClassyFire chemical classification:

List of proteins that are targets for UGX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11309_UGX P11309 n/a