DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8I4X0
Protein Name
Actin-1
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
CA
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.

Mol*
Structure: 4CBU
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Color Legend
Unassigned regionsLigand / hetero atomse4cbuA1e4cbuA2e4cbuG1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8I4X0n/aCA4cbue4cbuA1A:138-368
Q8I4X0n/aCA4cbue4cbuA2A:4-137
Q8I4X0n/aCA5mvve5mvvA1A:6-137
Q8I4X0n/aCA5mvve5mvvA2A:138-366
Q8I4X0n/aCA6i4de6i4dA1A:138-366
Q8I4X0n/aCA6i4de6i4dA2A:5-137
Q8I4X0n/aCA6i4ee6i4eA1A:5-137
Q8I4X0n/aCA6i4ee6i4eA2A:138-367
Q8I4X0n/aCA6i4fe6i4fA1A:138-366
Q8I4X0n/aCA6i4fe6i4fA2A:6-137
Q8I4X0n/aCA6i4ge6i4gA1A:144-374
Q8I4X0n/aCA6i4ge6i4gA2A:6-143
Q8I4X0n/aCA6i4ge6i4gB2B:144-373
Q8I4X0n/aCA6i4he6i4hA1A:5-137
Q8I4X0n/aCA6i4he6i4hA2A:138-366
Q8I4X0n/aCA6i4ie6i4iA1A:6-137
Q8I4X0n/aCA6i4ie6i4iA2A:138-366
Q8I4X0n/aCA6i4je6i4jA1A:6-137
Q8I4X0n/aCA6i4je6i4jA2A:138-366
Q8I4X0n/aCA6i4ke6i4kA1A:144-375
Q8I4X0n/aCA6i4ke6i4kA2A:5-143
Q8I4X0n/aCA6i4le6i4lA1A:6-143
Q8I4X0n/aCA6i4le6i4lA2A:144-372