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 F1RQI7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4E7Z Download Experimental e4e7zA1
e4e7zB3
P-loop domains-like
P-loop domains-like
LigPlot
4E7S Download Experimental e4e7sA1
e4e7sB3
P-loop domains-like
P-loop domains-like
LigPlot
4DBR Download Experimental e4dbrA3
P-loop domains-like
LigPlot
4PJJ Download Experimental e4pjjA2
P-loop domains-like
LigPlot
4PJM Download Experimental e4pjmA2
P-loop domains-like
LigPlot
4DBQ Download Experimental e4dbqA1
P-loop domains-like
LigPlot
4PJN Download Experimental e4pjnA3
P-loop domains-like
LigPlot
4PJL Download Experimental e4pjlA3
P-loop domains-like
LigPlot
5O2L Download Experimental e5o2lA3
P-loop domains-like
LigPlot
4PFO Download Experimental e4pfoA3
P-loop domains-like
LigPlot
4PK4 Download Experimental e4pk4A3
P-loop domains-like
LigPlot
4PFP Download Experimental e4pfpA3
e4pfpC3
P-loop domains-like
P-loop domains-like
LigPlot