Ligand name: 4-[(E)-3-(3,5-ditert-butylphenyl)-3-oxidanylidene-prop-1-enyl]benzoic acid
PDB ligand accession: 5Z6
DrugBank: n/a
PubChem: 6184667
ChEMBL: CHEMBL285480
InChI Key: FOUVTBKPJRMLPE-FMIVXFBMSA-N
SMILES: CC(C)(C)c1cc(cc(c1)C(C)(C)C)C(=O)C=Cc2ccc(cc2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 5Z6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P10276_5Z6 P10276 n/a