Ligand name: [(2Z,3aS,4R,6Z,10aR)-2,6-diiminooctahydro-1H,8H-pyrrolo[1,2-c]purin-4-yl]methyl carbamate
PDB ligand accession: U5A
DrugBank: n/a
PubChem: 146170585
ChEMBL: n/a
InChI Key: WSPXQONARWJOKG-JFWOZONXSA-N
SMILES: C1CC23C(C(NC(=N)N2C1)COC(=O)N)NC(=N)N3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein C3RVQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6WNB	Download	Experimental	e6wnbA2 e6wnbB2 e6wnbC2	TBP-like TBP-like TBP-like	LigPlot