Ligand name: dimethylpropanedioic acid
PDB ligand accession: MU6
DrugBank: n/a
PubChem: 11686
ChEMBL: CHEMBL3360549
InChI Key: OREAFAJWWJHCOT-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for MU6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A1U7N2Z8_MU6 A0A1U7N2Z8 n/a