DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-L-rhamnosidase
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: 3W5M
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Color Legend
Unassigned regionsLigand / hetero atomse3w5mA3e3w5mA4e3w5mA5e3w5mA6e3w5mA7e3w5mA8
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q82PP4n/aCA3w5me3w5mA4A:138-298
Q82PP4n/aCA3w5ne3w5nA4A:138-298