DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lysozyme C
Ligand Name
alpha-D-xylopyranose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SRBFZHDQGSBBOR-LECHCGJUSA-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: 6D6F
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 atomse6d6fA1
ECOD domains from experimental PDB structures interacting with ligand DB03389
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00698DB03389XYS6d6fe6d6fA1A:1-129