Ligand name: N-{4-[(2-amino-4-hydroxy-7H-pyrrolo[2,3-d]pyrimidin-5-yl)methyl]benzoyl}-L-glutamic acid
PDB ligand accession: 2XB
DrugBank: n/a
PubChem: 11112422;135427303;
ChEMBL: CHEMBL2426247
InChI Key: VDHBMZRBPMTLGE-LBPRGKRZSA-N
SMILES: c1cc(ccc1Cc2c[nH]c3c2c(nc(n3)N)O)C(=O)NC(CCC(=O)O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 2XB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5CGA3_2XB	Q5CGA3	n/a
2	P04818_2XB	P04818	n/a