Ligand name: (2R)-2-methyl-4-(7H-purin-6-ylamino)butan-1-ol
PDB ligand accession: WA2
DrugBank: n/a
PubChem: 688447
ChEMBL: n/a
InChI Key: XXFACTAYGKKOQB-SSDOTTSWSA-N
SMILES: CC(CCNc1c2c(nc[nH]2)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
3T4O	Download	Experimental	e3t4oA1 e3t4oB1	Profilin-like Profilin-like	LigPlot