Ligand name: BIS(ADENOSINE)-5'-PENTAPHOSPHATE
PDB ligand accession: AP5
DrugBank: DB01717
PubChem: 440210
ChEMBL: CHEMBL437508
InChI Key: OIMACDRJUANHTJ-XPWFQUROSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P07170

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2AKY Download Experimental e2akyA2
e2akyA1
P-loop domains-like
Rubredoxin-like
LigPlot
1AKY Download Experimental e1akyA2
e1akyA1
P-loop domains-like
Rubredoxin-like
LigPlot
3AKY Download Experimental e3akyA1
e3akyA2
Rubredoxin-like
P-loop domains-like
LigPlot