DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A287AGU7
Protein Name
Tubulin beta chain
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: 6LSM
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Color Legend
Unassigned regionsLigand / hetero atomse6lsmA1e6lsmA2e6lsmB1e6lsmB2e6lsmC1e6lsmC2e6lsmD1e6lsmD2e6lsmE1e6lsmF1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A287AGU7n/aCA6lsme6lsmB1B:2-245
A0A287AGU7n/aCA6lsne6lsnB2B:2-245
A0A287AGU7n/aCA7ceke7cekB2B:2-243
A0A287AGU7n/aCA7ceke7cekD1D:1-243
A0A287AGU7n/aCA7clde7cldB1B:1-243
A0A287AGU7n/aCA7clde7cldD2D:1-243
A0A287AGU7n/aCA7cnne7cnnB1B:1-245
A0A287AGU7n/aCA7cnoe7cnoB1B:1-245
A0A287AGU7n/aCA7dade7dadB1B:1-243
A0A287AGU7n/aCA7daee7daeB2B:1-243
A0A287AGU7n/aCA7dafe7dafB2B:1-243
A0A287AGU7n/aCA7db9e7db9B1B:1-243
A0A287AGU7n/aCA7dbbe7dbbB1B:1-245
A0A287AGU7n/aCA7dp8e7dp8B2B:1-243
A0A287AGU7n/aCA7lz8e7lz8B1B:2-243