DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Choline-sulfatase
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: 6FNY
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Color Legend
Unassigned regionsLigand / hetero atomse6fnyA1e6fnyB1e6fnyC1e6fnyD1e6fnyE1e6fnyF1e6fnyG1e6fnyH1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O69787n/aCA6fnye6fnyA1A:-2-512
O69787n/aCA6fnye6fnyB1B:-2-512
O69787n/aCA6fnye6fnyC1C:0-512
O69787n/aCA6fnye6fnyD1D:3-512
O69787n/aCA6fnye6fnyE1E:3-512
O69787n/aCA6fnye6fnyF1F:4-512
O69787n/aCA6fnye6fnyG1G:4-512
O69787n/aCA6fnye6fnyH1H:0-512