Ligand name: 8-[(2,4-dimethylphenyl)sulfanyl]-3-pent-4-yn-1-yl-3H-purin-6-amine
PDB ligand accession: P54
DrugBank: n/a
PubChem: 71660552
ChEMBL: CHEMBL4166329
InChI Key: IIQUFGUOGYICIJ-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)C)Sc2nc-3c(ncn(c3n2)CCCC#C)N

ClassyFire chemical classification:

List of proteins that are targets for P54

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P41148_P54 P41148 n/a
2 Q2VPJ6_P54 Q2VPJ6 n/a