Ligand name: 5-[(Z)-2-phenylethenyl]-1,3-benzodioxole-4-carboxylic acid
PDB ligand accession: JNS
DrugBank: n/a
PubChem: 72706081
ChEMBL: n/a
InChI Key: CGGVOIQTCFYBHG-SREVYHEPSA-N
SMILES: c1ccc(cc1)C=Cc2ccc3c(c2C(=O)O)OCO3

ClassyFire chemical classification:

List of proteins that are targets for JNS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q76353_JNS Q76353 n/a