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 P13000

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1DAF Download Experimental e1dafA1
P-loop domains-like
LigPlot
1DAD Download Experimental e1dadA1
P-loop domains-like
LigPlot
1DAM Download Experimental e1damA1
P-loop domains-like
LigPlot
1DAK Download Experimental e1dakA1
P-loop domains-like
LigPlot
1BS1 Download Experimental e1bs1A1
P-loop domains-like
LigPlot