DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9NYG8-2
Protein Name
n/a
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: 7LJ4
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Color Legend
Unassigned regionsLigand / hetero atomse7lj4A1e7lj4A2e7lj4B1e7lj4B2e7lj4D1e7lj4D2e7lj4E1e7lj4E2e7lj4F1e7lj4F2e7lj4G1e7lj4G2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NYG8-2n/aCA7lj4e7lj4A1A:28-180
Q9NYG8-2n/aCA7lj4e7lj4B1B:28-180
Q9NYG8-2n/aCA7lj5e7lj5A1A:28-180
Q9NYG8-2n/aCA7lj5e7lj5B2B:28-180
Q9NYG8-2n/aCA7ljae7ljaA2A:28-180
Q9NYG8-2n/aCA7ljae7ljaB1B:28-180
Q9NYG8-2n/aCA7ljbe7ljbA2A:28-180
Q9NYG8-2n/aCA7ljbe7ljbB2B:28-180