Ligand name: N-{4-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]phenyl}-3-(pyridin-3-yl)azetidine-1-carboxamide
PDB ligand accession: OE4
DrugBank: n/a
PubChem: 145704651
ChEMBL: CHEMBL4546918
InChI Key: BXJQNJNBPGVHBT-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)N(C2=O)Cc3ccc(cc3)NC(=O)N4CC(C4)c5cccnc5

ClassyFire chemical classification:

List of proteins that are targets for OE4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43490_OE4 P43490 n/a