DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Arabinose metabolism transcriptional repressor
Ligand Name
beta-L-arabinopyranose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SRBFZHDQGSBBOR-KLVWXMOXSA-N
SMILES
C1C(C(C(C(O1)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3TB6
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 atomse3tb6A2e3tb6A3e3tb6B2e3tb6B3
ECOD domains from experimental PDB structures interacting with ligand DB03246
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P96711DB03246ARB3tb6e3tb6A2A:186-312
P96711DB03246ARB3tb6e3tb6A3A:79-185,A:313-361
P96711DB03246ARB3tb6e3tb6B2B:186-312
P96711DB03246ARB3tb6e3tb6B3B:80-185,B:313-362