DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Elongation factor Ts
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: 3AGP
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Color Legend
Unassigned regionsLigand / hetero atomse3agpA10e3agpA11e3agpA12e3agpA3e3agpA4e3agpA7e3agpA8e3agpA9
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A6P3n/aCA3agpe3agpA3A:675-680,A:700-1079
P0A6P3n/aCA3agpe3agpA4A:1075-1264
P0A6P3n/aCA3avte3avtA2A:1075-1264
P0A6P3n/aCA3avte3avtA5A:675-680,A:700-1079
P0A6P3n/aCA3avue3avuA3A:675-680,A:700-1079
P0A6P3n/aCA3avue3avuA4A:1075-1264
P0A6P3n/aCA3avve3avvA3A:675-680,A:700-1079
P0A6P3n/aCA3avwe3avwA3A:675-680,A:700-1079
P0A6P3n/aCA3avxe3avxA3A:675-680,A:700-1079
P0A6P3n/aCA3avxe3avxA4A:1075-1264
P0A6P3n/aCA3avye3avyA3A:675-680,A:700-1079
P0A6P3n/aCA3avye3avyA4A:1075-1264
P0A6P3n/aCA3vnue3vnuA2A:1075-1264
P0A6P3n/aCA3vnue3vnuA5A:675-680,A:700-1079
P0A6P3n/aCA3vnve3vnvA3A:675-680,A:700-1079
P0A6P3n/aCA3vnve3vnvA4A:1075-1264
P0A6P3n/aCA4fwte4fwtA3A:675-680,A:700-1079
P0A6P3n/aCA4fwte4fwtA4A:1075-1264