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 Q9X2W0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8PX9 Download Experimental e8px9A2
e8px9B1
P-loop domains-like
P-loop domains-like
LigPlot
5EG1 Download Experimental e5eg1B1
e5eg1A1
P-loop domains-like
P-loop domains-like
LigPlot
4PL0 Download Experimental e4pl0A1
e4pl0B1
P-loop domains-like
P-loop domains-like
LigPlot