Ligand name: [2-[(6-oxidanylidene-1~{H}-purin-9-yl)methyl]-3-(phosphonomethoxy)propoxy]methylphosphonic acid
PDB ligand accession: 6WC
DrugBank: n/a
PubChem: 71588228;135567203;
ChEMBL: CHEMBL2325753
InChI Key: UAIJWVVEDWVBMI-UHFFFAOYSA-N
SMILES: c1nc2c(n1CC(COCP(=O)(O)O)COCP(=O)(O)O)N=CNC2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of PDB structures and/or AlphaFold models with target protein A0A0U4JN50

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KNX	Download	Experimental	e5knxA1 e5knxB1	PRTase-like PRTase-like	LigPlot