DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
CRISPR-associated protein Csn2
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: 3S5U
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Color Legend
Unassigned regionsLigand / hetero atomse3s5uA1e3s5uB1e3s5uC1e3s5uD1e3s5uE1e3s5uF1e3s5uG1e3s5uH1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C7UDU4n/aCA3s5ue3s5uA1A:2-219
C7UDU4n/aCA3s5ue3s5uB1B:2-219
C7UDU4n/aCA3s5ue3s5uC1C:2-219
C7UDU4n/aCA3s5ue3s5uD1D:2-218
C7UDU4n/aCA3s5ue3s5uE1E:2-218
C7UDU4n/aCA3s5ue3s5uF1F:2-219
C7UDU4n/aCA3s5ue3s5uG1G:2-218
C7UDU4n/aCA3s5ue3s5uH1H:3-219