Ligand name: 2,2-dimethylbutanedioic acid
PDB ligand accession: WOC
DrugBank: n/a
PubChem: 11701
ChEMBL: CHEMBL3186607
InChI Key: GOHPTLYPQCTZSE-UHFFFAOYSA-N
SMILES: CC(C)(CC(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for WOC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6DHI5_WOC Q6DHI5 n/a