Ligand name: N-({5-[4-(2-amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-6-yl)butyl]thiophen-2-yl}carbonyl)-L-glutamic acid
PDB ligand accession: G71
DrugBank: n/a
PubChem: 46179980;135567028;
ChEMBL: CHEMBL590740
InChI Key: ADFLVKAWSSGDBU-ZDUSSCGKSA-N
SMILES: c1cc(sc1CCCCc2cc3c([nH]2)NC(=NC3=O)N)C(=O)NC(CCC(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for G71

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22102_G71 P22102 n/a