Ligand name: N-(2-aminoethyl)-2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)phenoxy]acetamide
PDB ligand accession: XAC
DrugBank: n/a
PubChem: 5697
ChEMBL: CHEMBL273094
InChI Key: FIQGIOAELHTLHM-UHFFFAOYSA-N
SMILES: CCCN1c2c([nH]c(n2)c3ccc(cc3)OCC(=O)NCCN)C(=O)N(C1=O)CCC

ClassyFire chemical classification:

List of proteins that are targets for XAC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29274_XAC P29274 n/a