DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Arabinoxylan arabinofuranohydrolase
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3C7E
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Color Legend
Unassigned regionsLigand / hetero atomse3c7eA5e3c7eA6
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q45071n/aNA3c7ee3c7eA6A:1-350
Q45071n/aNA3c7fe3c7fA6A:1-350
Q45071n/aNA3c7ge3c7gA6A:0-350
Q45071n/aNA3c7he3c7hA6A:1-350
Q45071n/aNA3c7oe3c7oA6A:1-350