DrugDomain logoDrugDomain

Attributes

UniProt ID
C9QTS9
Protein Name
deleted
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
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.

Mol*
Structure: 4MVJ
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Color Legend
Unassigned regionsLigand / hetero atomse4mvjA1e4mvjA2e4mvjB1e4mvjB2e4mvjC1e4mvjC2e4mvjD1e4mvjD2e4mvjE1e4mvjE2e4mvjF1e4mvjF2e4mvjG1e4mvjG2e4mvjH1e4mvjH2e4mvjI1e4mvjI2e4mvjJ1e4mvjJ2e4mvjK1e4mvjK2e4mvjL1e4mvjL2e4mvjM1e4mvjM2e4mvjN1e4mvjN2e4mvjO1e4mvjO2e4mvjP1e4mvjP2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C9QTS9n/aCL4mvje4mvjA1A:1-148,A:313-331
C9QTS9n/aCL4mvje4mvjB1B:0-148,B:313-331
C9QTS9n/aCL4mvje4mvjB2B:149-312
C9QTS9n/aCL4mvje4mvjC2C:149-312
C9QTS9n/aCL4mvje4mvjD1D:1-148,D:313-331
C9QTS9n/aCL4mvje4mvjD2D:149-312
C9QTS9n/aCL4mvje4mvjE1E:1-148,E:313-331
C9QTS9n/aCL4mvje4mvjF1F:1-148,F:313-331
C9QTS9n/aCL4mvje4mvjG2G:149-312
C9QTS9n/aCL4mvje4mvjH1H:1-148,H:313-331
C9QTS9n/aCL4mvje4mvjI1I:2-148,I:313-331
C9QTS9n/aCL4mvje4mvjJ1J:2-148,J:313-331
C9QTS9n/aCL4mvje4mvjK1K:1-148,K:313-331
C9QTS9n/aCL4mvje4mvjK2K:149-312
C9QTS9n/aCL4mvje4mvjL2L:149-312
C9QTS9n/aCL4mvje4mvjM1M:1-148,M:313-331
C9QTS9n/aCL4mvje4mvjN2N:149-312
C9QTS9n/aCL4mvje4mvjO1O:1-148,O:313-331
C9QTS9n/aCL4mvje4mvjP2P:149-312