Ligand name: N-({4-[4-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-6-yl)butyl]thiophen-2-yl}carbonyl)-L-glutamic acid
PDB ligand accession: 3YB
DrugBank: n/a
PubChem: 57325614;135567030;
ChEMBL: CHEMBL2158681
InChI Key: VMGGIKVXYOZFJO-ZDUSSCGKSA-N
SMILES: c1c(csc1C(=O)NC(CCC(=O)O)C(=O)O)CCCCc2cc3c([nH]2)N=C(NC3=O)N

ClassyFire chemical classification:

List of proteins that are targets for 3YB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22102_3YB P22102 n/a