DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
proline--tRNA ligase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5XIF
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 atomse5xifA1e5xifA2e5xifA3e5xifB1e5xifB2e5xifB3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
S8G8I1n/aCL5xife5xifA1A:720-830
S8G8I1n/aCL5xife5xifA3A:600-719
S8G8I1n/aCL5xife5xifB1B:333-599
S8G8I1n/aCL5xihe5xihA2A:333-599
S8G8I1n/aCL5xihe5xihB3B:333-599
S8G8I1n/aCL5xihe5xihC2C:333-599
S8G8I1n/aCL5xihe5xihD1D:333-599
S8G8I1n/aCL5xiie5xiiA2A:720-830
S8G8I1n/aCL5xiie5xiiB3B:333-599
S8G8I1n/aCL5xiie5xiiC2C:333-599
S8G8I1n/aCL5xiie5xiiD2D:332-599
S8G8I1n/aCL5xike5xikA2A:333-599
S8G8I1n/aCL5xike5xikC1C:333-599
S8G8I1n/aCL5xike5xikD1D:333-599