Ligand name: (2~{S})-2-methyl-2-oxidanyl-4-oxidanylidene-pentanedioic acid
PDB ligand accession: IOW
DrugBank: n/a
PubChem: 440893
ChEMBL: n/a
InChI Key: YRWAMSXHYBBHFL-LURJTMIESA-N
SMILES: CC(CC(=O)C(=O)O)(C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for IOW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q12797_IOW Q12797 n/a