Ligand name: 2-[4-(3,4-dimethoxyphenoxy)phenyl]-1H-benzimidazole-6-carboximidamide
PDB ligand accession: UZG
DrugBank: n/a
PubChem: 155289267
ChEMBL: n/a
InChI Key: QMVSFWHTZQVRCC-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OC)Oc2ccc(cc2)c3[nH]c4cc(ccc4n3)C(=N)N

ClassyFire chemical classification:

List of proteins that are targets for UZG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q1XA76_UZG Q1XA76 n/a