DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A7G1MBT0
Protein Name
Endo-1,4-beta-xylanase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7DFM
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 atomse7dfmA1e7dfmB1e7dfmC1e7dfmD1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A7G1MBT0n/aCL7dfme7dfmA1A:1-194
A0A7G1MBT0n/aCL7dfme7dfmB1B:1-193
A0A7G1MBT0n/aCL7dfme7dfmC1C:1-193
A0A7G1MBT0n/aCL7dfme7dfmD1D:1-194
A0A7G1MBT0n/aCL7dfne7dfnA1A:1-194
A0A7G1MBT0n/aCL7dfne7dfnB1B:1-194
A0A7G1MBT0n/aCL7dfne7dfnC1C:1-193
A0A7G1MBT0n/aCL7dfne7dfnD1D:1-190
A0A7G1MBT0n/aCL7dfoe7dfoA1A:1-194
A0A7G1MBT0n/aCL7dfoe7dfoB1B:1-194
A0A7G1MBT0n/aCL7dfoe7dfoC1C:1-193
A0A7G1MBT0n/aCL7dfoe7dfoD1D:1-194
A0A7G1MBT0n/aCL7dfoe7dfoE1E:1-194
A0A7G1MBT0n/aCL7dfoe7dfoF1F:1-194
A0A7G1MBT0n/aCL7dfoe7dfoG1G:1-194
A0A7G1MBT0n/aCL7dfoe7dfoH1H:1-194
A0A7G1MBT0n/aCL7dfoe7dfoI1I:1-194