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 P0A8D6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5CB5 Download Experimental e5cb5R1
e5cb5A1
e5cb5B1
e5cb5C1
e5cb5D1
e5cb5E1
e5cb5G1
e5cb5H1
e5cb5I1
e5cb5J1
e5cb5K1
e5cb5L1
e5cb5N1
e5cb5O1
e5cb5P1
e5cb5Q1
Macro domain-like
Macro domain-like
Macro domain-like
Macro domain-like
Macro domain-like
Macro domain-like
Macro domain-like
Macro domain-like
Macro domain-like
Macro domain-like
Macro domain-like
Macro domain-like
Macro domain-like
Macro domain-like
Macro domain-like
Macro domain-like
LigPlot
5CB3 Download Experimental e5cb3A1
Macro domain-like
LigPlot