Ligand name: BERBERINE
PDB ligand accession: BER
DrugBank: DB04115
PubChem: 2353
ChEMBL: CHEMBL295124
InChI Key: YBHILYKTIRIUTE-UHFFFAOYSA-N
SMILES: COc1ccc2cc-3[n+](cc2c1OC)CCc4c3cc5c(c4)OCO5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Protoberberine alkaloids and derivatives
      • Subclass: None

List of proteins that are targets for BER

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q06GJ0_BER	Q06GJ0	Chitooligosaccharidolytic beta-N-acetylglucosaminidase (EC	n/a
2	P0A0N4_BER	P0A0N4	HTH-type transcriptional regulator	n/a
3	A0A379CIH2_BER	A0A379CIH2	Formate--tetrahydrofolate ligase (EC	n/a
4	O15392_BER	O15392	Baculoviral IAP repeat-containing	n/a
5	D0ZP76_BER	D0ZP76	deleted	n/a
6	Q54276_BER	Q54276	chitinase (EC 3.2.1.14)	n/a
7	P0A0N3_BER	P0A0N3	HTH-type transcriptional regulator	n/a
8	P59071_BER	P59071	Basic phospholipase A2	n/a
9	A0A094VLP5_BER	A0A094VLP5	Dihydropteridine reductase (EC	n/a
10	P39075_BER	P39075	Multidrug-efflux transporter 1	n/a
11	P00592_BER	P00592	Phospholipase A2, major	n/a