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 P22887

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1B4S Download Experimental e1b4sA1
e1b4sB1
e1b4sC1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
1KDN Download Experimental e1kdnA1
e1kdnB1
e1kdnC1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
1NDP Download Experimental e1ndpA1
e1ndpB1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
2BEF Download Experimental e2befA1
e2befB1
e2befC1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot