Ligand name: 1,2-dioctanoyl phosphatidyl epi-inositol (3,4)-bisphosphate
PDB ligand accession: 52N
DrugBank: n/a
PubChem: 73441659
ChEMBL: n/a
InChI Key: XLNCEHRXXWQMPK-KWIFDMFUSA-N
SMILES: CCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)OP(=O)(O)O)O)O)OC(=O)CCCCCCC

ClassyFire chemical classification:

List of proteins that are targets for 52N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32019_52N P32019 n/a