Ligand name: 8-n-octylamino-adenosine diphosphate hydroxypyrrolidinediol
PDB ligand accession: A8P
DrugBank: n/a
PubChem: 137348908
ChEMBL: n/a
InChI Key: HQJQCBXMIIQUTE-WBZRXDBSSA-O
SMILES: CCCCCCCCNc1nc2c(ncnc2n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C[NH2+]4)O)O)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for A8P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q86W56_A8P Q86W56 n/a