Ligand name: [(E)-2-(2-{[2-(2-amino-8-bromo-6-oxo-1,6-dihydro-9H-purin-9-yl)ethyl][(E)-2-phosphonoethenyl]amino}ethoxy)ethenyl]phosphonic acid
PDB ligand accession: 3L3
DrugBank: n/a
PubChem: 137348149
ChEMBL: n/a
InChI Key: PVMQSKKLLHWGSB-IJYBVRAASA-N
SMILES: C(CN(CCOC=CP(=O)(O)O)C=CP(=O)(O)O)n1c2c(nc1Br)C(=O)NC(=N2)N
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 P00492

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RAB	Download	Experimental	e4rabA1 e4rabB1 e4rabC1 e4rabD1	PRTase-like PRTase-like PRTase-like PRTase-like	LigPlot