Ligand name: 4-{8-amino-3-[(6R,8aS)-3-oxohexahydro-3H-[1,3]oxazolo[3,4-a]pyridin-6-yl]imidazo[1,5-a]pyrazin-1-yl}-N-[4-(trifluoromethyl)pyridin-2-yl]benzamide
PDB ligand accession: ULV
DrugBank: n/a
PubChem: 90282962
ChEMBL: CHEMBL4749037
InChI Key: CDISOBGWDHAHGF-AEFFLSMTSA-N
SMILES: c1cc(ccc1c2c3c(nccn3c(n2)C4CCC5COC(=O)N5C4)N)C(=O)Nc6cc(ccn6)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for ULV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q06187_ULV Q06187 n/a