Ligand name: (2R)-2-butylbutanedioic acid
PDB ligand accession: SU8
DrugBank: n/a
PubChem: 92201348
ChEMBL: n/a
InChI Key: WOPLHDNLGYOSPG-ZCFIWIBFSA-N
SMILES: CCCCC(CC(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for SU8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6DHI5_SU8 Q6DHI5 n/a