Ligand name: N9-1-HYDROXY-PROP-2-OXYMETHYL-GUANINE-3'-MONOPHOSPHATE
PDB ligand accession: LGP
DrugBank: n/a
PubChem: 6852182;135515357;
ChEMBL: n/a
InChI Key: LSJIZCGOXSEZNF-YFKPBYRVSA-N
SMILES: c1nc2c(n1COC(CO)COP(=O)(O)O)N=C(NC2=O)N

ClassyFire chemical classification:

List of proteins that are targets for LGP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P60546_LGP P60546 n/a