Ligand name: 6-{(E)-2-[3-(2-hydroxyethyl)phenyl]ethenyl}naphthalene-2-carboximidamide
PDB ligand accession: 1U9
DrugBank: n/a
PubChem: 21706939
ChEMBL: CHEMBL551628
InChI Key: RRGBOWXXLBROIW-SNAWJCMRSA-N
SMILES: c1cc(cc(c1)C=Cc2ccc3cc(ccc3c2)C(=N)N)CCO

ClassyFire chemical classification:

List of proteins that are targets for 1U9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00749_1U9 P00749 n/a