Ligand name: 5-methyl-4-(methylamino)-2-(2-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxylic acid
PDB ligand accession: 753
DrugBank: n/a
PubChem: 124201650
ChEMBL: CHEMBL4101948
InChI Key: WNBAQRWHLIHMSN-UHFFFAOYSA-N
SMILES: Cc1c2c(nc(nc2sc1C(=O)O)CCc3ccccc3)NC

ClassyFire chemical classification:

List of proteins that are targets for 753

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q0P9D1_753 Q0P9D1 n/a