Ligand name: 5-methyl-6-(naphthalen-1-ylsulfanyl)thieno[2,3-d]pyrimidine-2,4-diamine
PDB ligand accession: 65O
DrugBank: n/a
PubChem: 124080841
ChEMBL: n/a
InChI Key: DSWPJTXRDPNDRO-UHFFFAOYSA-N
SMILES: Cc1c2c(nc(nc2sc1Sc3cccc4c3cccc4)N)N

ClassyFire chemical classification:

List of proteins that are targets for 65O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00374_65O P00374 n/a