DrugDomain logoDrugDomain

Attributes

UniProt ID
K7PDC1
Protein Name
Beta-xylanase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4HU8
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 atomse4hu8A1e4hu8A2e4hu8B2e4hu8B3e4hu8C1e4hu8C2e4hu8D1e4hu8D2e4hu8E1e4hu8E2e4hu8F1e4hu8F2e4hu8G1e4hu8G2e4hu8H1e4hu8H2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
K7PDC1DB09462GOL4hu8e4hu8A2A:110-472
K7PDC1DB09462GOL4hu8e4hu8B3B:110-474
K7PDC1DB09462GOL4hu8e4hu8C1C:23-110
K7PDC1DB09462GOL4hu8e4hu8C2C:110-474
K7PDC1DB09462GOL4hu8e4hu8D2D:110-474
K7PDC1DB09462GOL4hu8e4hu8E2E:110-474
K7PDC1DB09462GOL4hu8e4hu8G1G:23-110
K7PDC1DB09462GOL4hu8e4hu8H2H:110-474