Ligand name: (2~{S})-2-azanyl-3-[2,4-bis(oxidanylidene)-5,7-dihydrothieno[3,4-d]pyrimidin-1-yl]propanoic acid
PDB ligand accession: CGW
DrugBank: n/a
PubChem: 24755637
ChEMBL: CHEMBL492469
InChI Key: PETHBUJXGHVGGK-YFKPBYRVSA-N
SMILES: C1C2=C(CS1)N(C(=O)NC2=O)CC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for CGW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P42264_CGW P42264 n/a
2 P19491_CGW P19491 n/a