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Attributes

UniProt ID
Q7SI98
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: 2D1Z
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Color Legend
Unassigned regionsLigand / hetero atomse2d1zA1e2d1zA2e2d1zB1e2d1zB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7SI98DB09462GOL2d1ze2d1zA1A:302-436
Q7SI98DB09462GOL2d1ze2d1zB1B:802-936
Q7SI98DB09462GOL2d20e2d20A1A:302-436
Q7SI98DB09462GOL2d20e2d20B1B:802-936
Q7SI98DB09462GOL2d22e2d22A2A:1-301
Q7SI98DB09462GOL2d22e2d22B2B:501-801
Q7SI98DB09462GOL2d23e2d23A2A:1-301
Q7SI98DB09462GOL2d23e2d23B1B:802-936
Q7SI98DB09462GOL2d24e2d24B2B:501-801
Q7SI98DB09462GOL5gqde5gqdA2A:302-427
Q7SI98DB09462GOL5gqde5gqdB2B:501-801