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 Q63563

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7VLR Download Experimental e7vlrA1
e7vlrA2
P-loop domains-like
Type II ABC exporter transmembrane domain fold
LigPlot
7VLS Download Experimental e7vlsA2
e7vlsA4
P-loop domains-like
Type II ABC exporter transmembrane domain fold
LigPlot
7Y1N Download Experimental e7y1nA1
e7y1nA2
e7y1nA3
P-loop domains-like
P-loop domains-like
Type II ABC exporter transmembrane domain fold
LigPlot
7Y1K Download Experimental e7y1kA1
e7y1kA2
Type II ABC exporter transmembrane domain fold
P-loop domains-like
LigPlot
7Y1M Download Experimental e7y1mA2
e7y1mA3
P-loop domains-like
Type II ABC exporter transmembrane domain fold
LigPlot
7VLT Download Experimental e7vltA1
e7vltA4
Type II ABC exporter transmembrane domain fold
P-loop domains-like
LigPlot
7VLU Download Experimental e7vluA1
e7vluA2
P-loop domains-like
Type II ABC exporter transmembrane domain fold
LigPlot