Ligand name: 9-(4-HYDROXY-3-(HYDROXYMETHYL)BUT-1-YL)GUANINE
PDB ligand accession: PE2
DrugBank: DB00299
PubChem: 4725;5281036;135398748;
ChEMBL: CHEMBL1540
InChI Key: JNTOCHDNEULJHD-UHFFFAOYSA-N
SMILES: c1nc2c(n1CCC(CO)CO)N=C(NC2=O)N

ClassyFire chemical classification:

List of proteins that are targets for PE2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03176_PE2 P03176 n/a