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 Q14566

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7PLO Download Experimental e7plo25
e7plo61
e7plo62
P-loop domains-like
Histone-like
P-loop domains-like
LigPlot
8B9D Download Experimental e8b9d22
e8b9d61
e8b9d62
P-loop domains-like
P-loop domains-like
Histone-like
LigPlot
7PFO Download Experimental e7pfo63
e7pfo65
e7pfo21
P-loop domains-like
Histone-like
P-loop domains-like
LigPlot