Ligand name: 2-DEAZO-6-THIOPHOSPHATE GUANOSINE-5'-MONOPHOSPHATE
PDB ligand accession: PGS
DrugBank: DB03146
PubChem: n/a
ChEMBL: n/a
InChI Key: NYBPOGVUIOPXHI-KQYNXXCUSA-O
SMILES: c1[nH+]c(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)SP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for PGS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A7D4_PGS P0A7D4 n/a