DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Homing endonuclease I-DmoI
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: 2VS7
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Color Legend
Unassigned regionsLigand / hetero atomse2vs7A3e2vs7A4e2vs7D3e2vs7D4e2vs7G3e2vs7G4
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P21505n/aCA2vs7e2vs7A3A:4-99
P21505n/aCA2vs7e2vs7A4A:100-182
P21505n/aCA2vs7e2vs7D3D:5-99
P21505n/aCA2vs7e2vs7D4D:100-195
P21505n/aCA2vs7e2vs7G3G:5-99
P21505n/aCA2vs7e2vs7G4G:100-181