Ligand name: (2E)-3-(3-hydroxy-4-methoxyphenyl)-1-(7-methoxy-2H-1,3-benzodioxol-5-yl)-2-methylprop-2-en-1-one
PDB ligand accession: 6NL
DrugBank: n/a
PubChem: 119081695
ChEMBL: n/a
InChI Key: IYAYDNORGNGYOF-IZZDOVSWSA-N
SMILES: CC(=Cc1ccc(c(c1)O)OC)C(=O)c2cc3c(c(c2)OC)OCO3

ClassyFire chemical classification:

List of proteins that are targets for 6NL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6B856_6NL Q6B856 n/a
2 P81947_6NL P81947 n/a