Ligand name: 1-(3,4,5-trihydroxyphenyl)octan-1-one
PDB ligand accession: 3NB
DrugBank: n/a
PubChem: 44567299
ChEMBL: CHEMBL464852
InChI Key: XPNDSNQZWXZZAW-UHFFFAOYSA-N
SMILES: CCCCCCCC(=O)c1cc(c(c(c1)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 3NB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22736_3NB P22736 n/a