Ligand name: (2E)-2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol
PDB ligand accession: ZEA
DrugBank: DB11337
PubChem: 449093
ChEMBL: CHEMBL525239
InChI Key: UZKQTCBAMSWPJD-FARCUNLSSA-N
SMILES: CC(=CCNc1c2c([nH]cn2)ncn1)CO
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 Q9C5U0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3T4L	Download	Experimental	e3t4lA1 e3t4lB1	Profilin-like Profilin-like	LigPlot
3T4Q	Download	Experimental	e3t4qA1 e3t4qB1	Profilin-like Profilin-like	LigPlot