DrugDomain logoDrugDomain

Attributes

UniProt ID
D0ZP76
Protein Name
deleted
Ligand Name
BERBERINE
DrugBank ID
DB04115
PDB Ligand Accession
BER
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YBHILYKTIRIUTE-UHFFFAOYSA-N
SMILES
COc1ccc2cc-3[n+](cc2c1OC)CCc4c3cc5c(c4)OCO5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3VW2
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3vw2A1e3vw2A2e3vw2B1e3vw2B2e3vw2C1e3vw2C2e3vw2D1e3vw2D2
ECOD domains from experimental PDB structures interacting with ligand DB04115
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0ZP76DB04115BER3vw2e3vw2A1A:78-191
D0ZP76DB04115BER3vw2e3vw2A2A:8-77
D0ZP76DB04115BER3vw2e3vw2B1B:8-78
D0ZP76DB04115BER3vw2e3vw2B2B:79-191
D0ZP76DB04115BER3vw2e3vw2C1C:7-78
D0ZP76DB04115BER3vw2e3vw2C2C:79-191
D0ZP76DB04115BER3vw2e3vw2D1D:78-190
D0ZP76DB04115BER3vw2e3vw2D2D:8-77