Ligand name: 2-[(3~{S})-2,6-bis(oxidanylidene)piperidin-3-yl]-5-oxidanyl-isoindole-1,3-dione
PDB ligand accession: F4U
DrugBank: n/a
PubChem: 44250311
ChEMBL: CHEMBL560448
InChI Key: LJBQRRQTZUJWRC-VIFPVBQESA-N
SMILES: c1cc2c(cc1O)C(=O)N(C2=O)C3CCC(=O)NC3=O

ClassyFire chemical classification:

List of proteins that are targets for F4U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UJQ4_F4U Q9UJQ4 n/a
2 Q96SW2_F4U Q96SW2 n/a