Ligand name: ADENOSINE-3'-5'-DIPHOSPHATE
PDB ligand accession: A3P
DrugBank: DB01812
PubChem: 159296
ChEMBL: CHEMBL574817
InChI Key: WHTCPDAXWFLDIH-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)OP(=O)(O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A094ZWQ2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6UUY Download Experimental e6uuyA1
e6uuyB1
P-loop domains-like
P-loop domains-like
LigPlot
5TIY Download Experimental e5tiyA1
P-loop domains-like
LigPlot
5TIX Download Experimental e5tixA1
e5tixB1
P-loop domains-like
P-loop domains-like
LigPlot
5TIV Download Experimental e5tivA1
P-loop domains-like
LigPlot
6B53 Download Experimental e6b53A1
e6b53B1
P-loop domains-like
P-loop domains-like
LigPlot
6B54 Download Experimental e6b54A1
P-loop domains-like
LigPlot
5TIW Download Experimental e5tiwA1
e5tiwB1
P-loop domains-like
P-loop domains-like
LigPlot
6B52 Download Experimental e6b52A1
P-loop domains-like
LigPlot
6B51 Download Experimental e6b51A1
P-loop domains-like
LigPlot