Ligand name: 3-(dimethylamino)-5-[(E)-2-(4-hydroxy-3,5-dimethylphenyl)ethenyl]benzoic acid
PDB ligand accession: 1WZ
DrugBank: n/a
PubChem: 137348005
ChEMBL: n/a
InChI Key: BYKHVGHURSEPRX-AATRIKPKSA-N
SMILES: Cc1cc(cc(c1O)C)C=Cc2cc(cc(c2)N(C)C)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 1WZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02766_1WZ P02766 n/a