Ligand name: 4-azanyl-2-[(3~{S})-2,6-bis(oxidanylidene)piperidin-3-yl]-7-methoxy-isoindole-1,3-dione
PDB ligand accession: VP9
DrugBank: n/a
PubChem: 168429809
ChEMBL: n/a
InChI Key: JQKAGYPIPZUGHW-ZETCQYMHSA-N
SMILES: COc1ccc(c2c1C(=O)N(C2=O)C3CCC(=O)NC3=O)N

List of proteins that are targets for VP9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96SW2_VP9 Q96SW2 n/a