DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Calcineurin subunit B
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: 6TZ6
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Color Legend
Unassigned regionsLigand / hetero atomse6tz6A1e6tz6B1e6tz6B2e6tz6C1e6tz6D1e6tz6E1e6tz6E2e6tz6F1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C4YS24n/aCA6tz6e6tz6B1B:19-88
C4YS24n/aCA6tz6e6tz6E1E:19-88