Ligand name: ~{N},~{N},5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine
PDB ligand accession: GV1
DrugBank: n/a
PubChem: 1076193
ChEMBL: n/a
InChI Key: YFDMPSHJDVETSL-UHFFFAOYSA-N
SMILES: Cc1c(sc2c1c(ncn2)N(C)C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyrimidines
      • Subclass: None

List of proteins that are targets for GV1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q32ZE1_GV1	Q32ZE1	n/a
2	P18031_GV1	P18031	n/a
3	Q9BRQ3_GV1	Q9BRQ3	n/a
4	Q460N5_GV1	Q460N5	n/a