Ligand name: ADENOSINE-5-DIPHOSPHORIBOSE
PDB ligand accession: APR
DrugBank: n/a
PubChem: 445794
ChEMBL: CHEMBL1231026
InChI Key: SRNWOUGRCWSEMX-KEOHHSTQSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)O)O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Z5T Download Experimental e6z5tA1
e6z5tA1
e6z5tB1
Macro domain-like
Macro domain-like
Macro domain-like
LigPlot
6YWL Download Experimental e6ywlA1
e6ywlB1
e6ywlC1
e6ywlC1
e6ywlD1
e6ywlE1
Macro domain-like
Macro domain-like
Macro domain-like
Macro domain-like
Macro domain-like
Macro domain-like
LigPlot
6WOJ Download Experimental e6wojA1
e6wojD1
e6wojB1
e6wojB1
e6wojC1
e6wojD1
Macro domain-like
Macro domain-like
Macro domain-like
Macro domain-like
Macro domain-like
Macro domain-like
LigPlot
7TX5 Download Experimental e7tx5A1
Macro domain-like
LigPlot
6W02 Download Experimental e6w02A1
e6w02B1
Macro domain-like
Macro domain-like
LigPlot