Ligand name: PHOSPHOMETHYLPHOSPHONIC ACID ADENYLATE ESTER
PDB ligand accession: ACP
DrugBank: DB03909
PubChem: 91532
ChEMBL: CHEMBL133463
InChI Key: UFZTZBNSLXELAL-IOSLPCCCSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(CP(=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 Q9TVW2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2A9Z Download Experimental e2a9zA1
Rossmann-like
LigPlot
2AB8 Download Experimental e2ab8A1
Rossmann-like
LigPlot
2ABS Download Experimental e2absA1
Rossmann-like
LigPlot
1LIJ Download Experimental e1lijA1
Rossmann-like
LigPlot
1LII Download Experimental e1liiA1
Rossmann-like
LigPlot