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: 4NCX
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Color Legend
Unassigned regionsLigand / hetero atomse4ncxA1e4ncxA2e4ncxA3e4ncxB1e4ncxB2e4ncxB3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8I5R7n/aCL4ncxe4ncxA2A:527-655
Q8I5R7n/aCL4ncxe4ncxB1B:251-318,B:361-527
Q8I5R7n/aCL4twae4twaA1A:252-527
Q8I5R7n/aCL4twae4twaB1B:252-527
Q8I5R7n/aCL4wi1e4wi1A2A:242-321,A:360-526
Q8I5R7n/aCL5ifue5ifuA1A:251-321,A:360-526
Q8I5R7n/aCL7f97e7f97A3A:252-519
Q8I5R7n/aCL7f97e7f97B2B:252-519
Q8I5R7n/aCL7f97e7f97C2C:520-639
Q8I5R7n/aCL7f97e7f97D3D:520-639