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 L0N7N1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6WWG Download Experimental e6wwgK1
e6wwgN1
P-loop domains-like
P-loop domains-like
LigPlot
6WWQ Download Experimental e6wwqK1
P-loop domains-like
LigPlot
6WWF Download Experimental e6wwfK1
P-loop domains-like
LigPlot
6WWM Download Experimental e6wwmK1
P-loop domains-like
LigPlot
6WWJ Download Experimental e6wwjK1
P-loop domains-like
LigPlot
6WWR Download Experimental e6wwrK1
P-loop domains-like
LigPlot
7LVR Download Experimental e7lvrK1
P-loop domains-like
LigPlot
6WWK Download Experimental e6wwkK1
e6wwkN1
P-loop domains-like
P-loop domains-like
LigPlot
6WWN Download Experimental e6wwnK1
P-loop domains-like
LigPlot
6WWU Download Experimental e6wwuK1
P-loop domains-like
LigPlot