Ligand name: ADENOSINE-5'-DIPHOSPHATE
PDB ligand accession: ADP
DrugBank: DB16833
PubChem: 6022
ChEMBL: CHEMBL14830
InChI Key: XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P15531

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2HVD Download Experimental e2hvdA1
e2hvdB1
e2hvdC1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
2HVE Download Experimental e2hveA1
e2hveB1
e2hveB1
e2hveC1
e2hveA1
e2hveC1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
1UCN Download Experimental e1ucnA1
e1ucnB1
e1ucnC1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot