DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Structural polyprotein
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: 4ADG
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Color Legend
Unassigned regionsLigand / hetero atomse4adgA1e4adgA2e4adgB1e4adgB2e4adgC1e4adgC2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08563n/aCA4adge4adgA2A:1-331
P08563n/aCA4adge4adgB1B:1-331
P08563n/aCA4adge4adgC1C:1-331
P08563n/aCA4adje4adjA2A:2-331
P08563n/aCA4adje4adjB1B:2-331
P08563n/aCA4adje4adjC2C:2-331
P08563n/aCA4b3ve4b3vA1A:2-331
P08563n/aCA4b3ve4b3vB2B:2-331
P08563n/aCA4b3ve4b3vC1C:2-331