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 Q9RTI9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4C2T Download Experimental e4c2tA1
e4c2tA2
e4c2tB1
e4c2tB2
e4c2tC1
e4c2tC2
e4c2tD1
e4c2tD2
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
4C2U Download Experimental e4c2uA3
e4c2uA4
e4c2uD1
e4c2uD2
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
4C30 Download Experimental e4c30A1
e4c30A2
e4c30F1
e4c30F2
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot