Ligand name: (2S)-2-methylbutanedioic acid
PDB ligand accession: SUH
DrugBank: n/a
PubChem: 6950476
ChEMBL: n/a
InChI Key: WXUAQHNMJWJLTG-VKHMYHEASA-N
SMILES: CC(CC(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for SUH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6DHI5_SUH Q6DHI5 n/a