DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
P-type Cu transporter
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

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Structure: 6A71
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Color Legend
Unassigned regionsLigand / hetero atomse6a71A1e6a71B1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B7ZLR3n/aCA6a71e6a71A1A:1-72
B7ZLR3n/aCA6a71e6a71B1B:2-72
B7ZLR3n/aCA6a72e6a72A1A:2-72
B7ZLR3n/aCA6a72e6a72B1B:1-72