Ligand name: 5-(3-cyanophenyl)furan-2-carboxylic acid
PDB ligand accession: M83
DrugBank: n/a
PubChem: 4189590
ChEMBL: CHEMBL4648479
InChI Key: ZBBYBWMLIOUQRN-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)c2ccc(o2)C(=O)O)C#N

ClassyFire chemical classification:

List of proteins that are targets for M83

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WFX1_M83 P9WFX1 n/a