Ligand name: 2'-DEOXYISOGUANINE-5'-MONOPHOSPHATE
PDB ligand accession: IGU
DrugBank: n/a
PubChem: 5288613;6323381;
ChEMBL: n/a
InChI Key: GEQDRKVFKBSPSW-KVQBGUIXSA-N
SMILES: C1C(C(OC1N2C=NC3=C(NC(=O)N=C32)N)COP(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for IGU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P36639_IGU P36639 n/a