Ligand name: 2'-DEOXYADENOSINE-5'-DIPHOSPHATE
PDB ligand accession: DAT
DrugBank: n/a
PubChem: 188966
ChEMBL: n/a
InChI Key: DAEAPNUQQAICNR-RRKCRQDMSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)OP(=O)(O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A8M0FGU9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7P4V Download Experimental e7p4vA1
Alpha-beta plaits
LigPlot