DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
A-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: 6GXV
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Color Legend
Unassigned regionsLigand / hetero atomse6gxvA1e6gxvA2e6gxvB1e6gxvB2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A3P8MUS3n/aCA6gxve6gxvA1A:4-394
A0A3P8MUS3n/aCA6gxve6gxvA2A:395-484
A0A3P8MUS3n/aCA6gxve6gxvB1B:4-394
A0A3P8MUS3n/aCA6gxve6gxvB2B:395-484
A0A3P8MUS3n/aCA6gyae6gyaA1A:395-484
A0A3P8MUS3n/aCA6gyae6gyaA2A:4-394
A0A3P8MUS3n/aCA6gyae6gyaB1B:4-394
A0A3P8MUS3n/aCA6gyae6gyaB2B:395-484
A0A3P8MUS3n/aCA6gyae6gyaC1C:395-484
A0A3P8MUS3n/aCA6gyae6gyaC2C:4-394
A0A3P8MUS3n/aCA6gyae6gyaD1D:4-394
A0A3P8MUS3n/aCA6gyae6gyaD2D:395-484