DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
proline--tRNA ligase
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: 7F9Q
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7f9qA1e7f9qA2e7f9qA3e7f9qB1e7f9qB2e7f9qB3
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A7J6JUK2n/aCA7f9qe7f9qA2A:333-599
A0A7J6JUK2n/aCA7f9ue7f9uA1A:720-830
A0A7J6JUK2n/aCA7f9ue7f9uB2B:332-599
A0A7J6JUK2n/aCA7f9ue7f9uB3B:720-830