DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dockerin from ScaH
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: 8AJY
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Color Legend
Unassigned regionsLigand / hetero atomse8ajyA1e8ajyB1e8ajyC1e8ajyD1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A9X9ZA79n/aCA8ajye8ajyB1B:27-110
A0A9X9ZA79n/aCA8ajye8ajyD1D:27-110