Ligand name: 6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
PDB ligand accession: W4V
DrugBank: n/a
PubChem: 8741413
ChEMBL: n/a
InChI Key: IMQBKTYGTJTOGV-UHFFFAOYSA-N
SMILES: c1nc2nc3c(c(n2n1)N)CCC3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RS9	Download	Experimental	e5rs9A1	Macro domain-like	LigPlot