Ligand name: BIS(ADENOSINE)-5'-TRIPHOSPHATE
PDB ligand accession: BA3
DrugBank: DB01690
PubChem: 165381
ChEMBL: CHEMBL407938
InChI Key: QCICUPZZLIQAPA-XPWFQUROSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=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 P94368

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3RQQ Download Experimental e3rqqA1
Rossmann-like
LigPlot