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 P52732

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6TA4 Download Experimental e6ta4K1
P-loop domains-like
LigPlot
3HQD Download Experimental e3hqdA1
e3hqdB1
e3hqdB1
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
4AQV Download Experimental e4aqvC1
P-loop domains-like
LigPlot