Ligand name: (S)-2-AMINO-3-(1,3,5,7-PENTAHYDRO-2,4-DIOXO-CYCLOPENTA[E]PYRIMIDIN-1-YL) PROIONIC ACID
PDB ligand accession: CPW
DrugBank: DB03240
PubChem: 657004
ChEMBL: CHEMBL337577
InChI Key: VSGUEKZRMJVQOH-LURJTMIESA-N
SMILES: C1CC2=C(C1)N(C(=O)NC2=O)CC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for CPW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P42262_CPW P42262 n/a
2 P19491_CPW P19491 n/a Ki(nM) = 218.0
EC50(nM) = 13900.0