Ligand name: 9-HYROXYETHOXYMETHYLGUANINE
PDB ligand accession: AC2
DrugBank: DB00787
PubChem: 2022;5280999;135398513;
ChEMBL: CHEMBL184
InChI Key: MKUXAQIIEYXACX-UHFFFAOYSA-N
SMILES: c1nc2c(n1COCCO)N=C(NC2=O)N

ClassyFire chemical classification:

List of proteins that are targets for AC2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25440_AC2 P25440 n/a
2 P03176_AC2 P03176 n/a
3 P0A539_AC2 P0A539 n/a
4 P27707_AC2 P27707 n/a
5 P00491_AC2 P00491 n/a
6 A7ZVS7_AC2 A7ZVS7 n/a
7 O34925_AC2 O34925 n/a