Ligand name: PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
PDB ligand accession: ANP
DrugBank: n/a
PubChem: 33113
ChEMBL: CHEMBL1230989
InChI Key: PVKSNHVPLWYQGJ-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=O)(O)O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O73948

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2B21 Download Experimental e2b21A2
P-loop domains-like
LigPlot
2F1H Download Experimental e2f1hA2
P-loop domains-like
LigPlot
2FPM Download Experimental e2fpmA2
P-loop domains-like
LigPlot
2F1I Download Experimental e2f1iA2
P-loop domains-like
LigPlot
1T4G Download Experimental e1t4gA2
P-loop domains-like
LigPlot
2GDJ Download Experimental e2gdjA1
P-loop domains-like
LigPlot
1XU4 Download Experimental e1xu4A2
P-loop domains-like
LigPlot
3NTU Download Experimental e3ntuA2
P-loop domains-like
LigPlot
2I1Q Download Experimental e2i1qA2
P-loop domains-like
LigPlot
2FPL Download Experimental e2fplA3
P-loop domains-like
LigPlot