DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-xylanase
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1UQY
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Color Legend
Unassigned regionsLigand / hetero atomse1uqyA1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O68541n/aMG1uqye1uqyA1A:26-372
O68541n/aMG1uqze1uqzA1A:26-373
O68541n/aMG1ur1e1ur1A1A:26-375
O68541n/aMG1ur2e1ur2A1A:26-375
O68541n/aMG2cnce2cncA1A:34-383