Ligand name: 3-[(3-methoxy-1,2-oxazol-5-yl)methyl]-3H-purin-6-amine
PDB ligand accession: W57
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QLMLRFCQHHBNLC-UHFFFAOYSA-N
SMILES: COc1cc(on1)Cn2cnc(c-3ncnc23)N

ClassyFire chemical classification:

List of proteins that are targets for W57

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_W57 P0DTD1 n/a