Ligand name: (3~{a}~{S},8~{a}~{S})-6-(phenylcarbonyl)-2,3,3~{a},7,8,8~{a}-hexahydropyrrolo[3,4-d]azepin-1-one
PDB ligand accession: LXJ
DrugBank: n/a
PubChem: 146025942
ChEMBL: n/a
InChI Key: KCUQXPDGHOUBAD-OLZOCXBDSA-N
SMILES: c1ccc(cc1)C(=O)N2CCC3C(CNC3=O)C=C2

ClassyFire chemical classification:

List of proteins that are targets for LXJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WS26_LXJ Q8WS26 n/a