DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Amylase
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: 1W9X
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Color Legend
Unassigned regionsLigand / hetero atomse1w9xA1e1w9xA2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O82839n/aCA1w9xe1w9xA1A:399-485
O82839n/aCA1w9xe1w9xA2A:5-395
O82839n/aCA2diee2dieA1A:396-485
O82839n/aCA2diee2dieA2A:5-395