Ligand name: (4~{S})-2-oxidanylidene-4-propyl-pentanedioic acid
PDB ligand accession: QW2
DrugBank: n/a
PubChem: 156583252
ChEMBL: n/a
InChI Key: UDAAPTAXECGGON-YFKPBYRVSA-N
SMILES: CCCC(CC(=O)C(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for QW2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NWT6_QW2 Q9NWT6 n/a