Ligand name: 2-(3,4-dihydroxyphenyl)-4H-chromen-4-one
PDB ligand accession: 16S
DrugBank: n/a
PubChem: 145726
ChEMBL: CHEMBL222556
InChI Key: SRNPMQHYWVKBAV-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)C=C(O2)c3ccc(c(c3)O)O

ClassyFire chemical classification:

List of proteins that are targets for 16S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H2K2_16S Q9H2K2 n/a