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 G0RY84

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5D0U Download Experimental e5d0uA1
e5d0uA2
P-loop domains-like
P-loop domains-like
LigPlot
5LTK Download Experimental e5ltkA1
e5ltkA4
P-loop domains-like
P-loop domains-like
LigPlot
5LTA Download Experimental e5ltaA4
e5ltaA5
P-loop domains-like
P-loop domains-like
LigPlot
5LTJ Download Experimental e5ltjA1
e5ltjA3
P-loop domains-like
P-loop domains-like
LigPlot
6QIE Download Experimental e6qieA1
e6qieA3
P-loop domains-like
P-loop domains-like
LigPlot
6QID Download Experimental e6qidA3
e6qidA5
P-loop domains-like
P-loop domains-like
LigPlot