DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0D6H8R3
Protein Name
deleted
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
CA
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.

Mol*
Structure: 6QQ5
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Color Legend
Unassigned regionsLigand / hetero atomse6qq5A1e6qq5A2e6qq5B1e6qq5B2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0D6H8R3n/aCA6qq5e6qq5A1A:1-217
A0A0D6H8R3n/aCA6qq5e6qq5A2A:218-743
A0A0D6H8R3n/aCA6qq5e6qq5B1B:218-743
A0A0D6H8R3n/aCA6qq5e6qq5B2B:1-217
A0A0D6H8R3n/aCA6qq6e6qq6A1A:1-217
A0A0D6H8R3n/aCA6qq6e6qq6A2A:218-743
A0A0D6H8R3n/aCA6qq6e6qq6B1B:1-217
A0A0D6H8R3n/aCA6qq6e6qq6B2B:218-743
A0A0D6H8R3n/aCA6t6ve6t6vA1A:218-743
A0A0D6H8R3n/aCA6t6ve6t6vA2A:2-217
A0A0D6H8R3n/aCA8bgwe8bgwA1A:1-217
A0A0D6H8R3n/aCA8bgwe8bgwA2A:218-750
A0A0D6H8R3n/aCA8bgwe8bgwB1B:218-750
A0A0D6H8R3n/aCA8bgwe8bgwB2B:1-217