DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-L-arabinofuranosidase B
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3KMV
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Color Legend
Unassigned regionsLigand / hetero atomse3kmvA1e3kmvB1e3kmvC1e3kmvD1e3kmvE1e3kmvF1e3kmvG1e3kmvH1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A3DBC8n/aCA3kmve3kmvA1A:3-145
A3DBC8n/aCA3kmve3kmvB1B:9-146
A3DBC8n/aCA3kmve3kmvC1C:9-145
A3DBC8n/aCA3kmve3kmvD1D:8-145
A3DBC8n/aCA3kmve3kmvE1E:7-146
A3DBC8n/aCA3kmve3kmvF1F:9-145
A3DBC8n/aCA3kmve3kmvG1G:9-146
A3DBC8n/aCA3kmve3kmvH1H:7-145