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 P16099

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1DJQ Download Experimental e1djqA3
e1djqB3
Rossmann-like
Rossmann-like
LigPlot
1O95 Download Experimental e1o95A3
e1o95B3
Rossmann-like
Rossmann-like
LigPlot
1DJN Download Experimental e1djnA3
e1djnB3
Rossmann-like
Rossmann-like
LigPlot
2TMD Download Experimental e2tmdA3
e2tmdB3
Rossmann-like
Rossmann-like
LigPlot
1O94 Download Experimental e1o94A3
e1o94B3
Rossmann-like
Rossmann-like
LigPlot