Ligand name: (S)-1-[2'-Amino-2'-carboxyethyl]-5,7-dihydropyrrolo[3,4-d]pyrimidin-2,4(1H,3H)-dione
PDB ligand accession: PVQ
DrugBank: n/a
PubChem: 137632647
ChEMBL: CHEMBL4066795
InChI Key: PGFCMMRTCMWFGC-YFKPBYRVSA-N
SMILES: C1C2=C(CN1)N(C(=O)NC2=O)CC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for PVQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19491_PVQ P19491 n/a