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Attributes

UniProt ID
Protein Name
Actin
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: 4CI6
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Color Legend
Unassigned regionsLigand / hetero atomse4ci6A1e4ci6A2e4ci6B1e4ci6B2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G3CKA6n/aCA4ci6e4ci6A1A:140-374
G3CKA6n/aCA4ci6e4ci6A2A:5-139
G3CKA6n/aCA5ce3e5ce3A1A:5-139
G3CKA6n/aCA5ce3e5ce3A2A:140-374
G3CKA6n/aCA5ce3e5ce3C1C:5-139
G3CKA6n/aCA5ce3e5ce3C2C:140-374