Ligand name: 6-chloranyl-9-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]purin-2-amine
PDB ligand accession: GOU
DrugBank: n/a
PubChem: 156022481
ChEMBL: n/a
InChI Key: LLJVEUPHZCRERN-UHFFFAOYSA-N
SMILES: CC(C)c1cc(on1)Cn2cnc3c2nc(nc3Cl)N

ClassyFire chemical classification:

List of proteins that are targets for GOU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07901_GOU P07901 n/a