Ligand name: 2,2'-[(2-chloro-5-cyano-1,3-phenylene)bis(azanediyl)]bis(oxoacetic acid)
PDB ligand accession: WYB
DrugBank: DB06794
PubChem: 44564
ChEMBL: CHEMBL1201266
InChI Key: RVGLGHVJXCETIO-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1NC(=O)C(=O)O)Cl)NC(=O)C(=O)O)C#N

ClassyFire chemical classification:

List of proteins that are targets for DB06794

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9HC97_WYB Q9HC97 n/a