DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A2G4U6U6
Protein Name
Peptidase
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: 5NYW
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Color Legend
Unassigned regionsLigand / hetero atomse5nyw11e5nyw21e5nywA1e5nywB1e5nywC1e5nywD1e5nywE1e5nywF1e5nywG1e5nywH1e5nywI1e5nywJ1e5nywK1e5nywL1e5nywM1e5nywN1e5nywO1e5nywP1e5nywQ1e5nywR1e5nywS1e5nywT1e5nywU1e5nywV1e5nywW1e5nywX1e5nywY1e5nywZ1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2G4U6U6n/aCL5nywe5nyw111:1-242
A0A2G4U6U6n/aCL5nywe5nywC1C:1-242
A0A2G4U6U6n/aCL5nywe5nywD1D:1-242
A0A2G4U6U6n/aCL5nywe5nywG1G:1-242
A0A2G4U6U6n/aCL5nywe5nywI1I:1-241
A0A2G4U6U6n/aCL5nywe5nywK1K:1-241
A0A2G4U6U6n/aCL5nywe5nywL1L:1-243
A0A2G4U6U6n/aCL5nywe5nywM1M:1-242
A0A2G4U6U6n/aCL5nywe5nywP1P:1-241
A0A2G4U6U6n/aCL5nywe5nywQ1Q:1-243
A0A2G4U6U6n/aCL5nywe5nywR1R:1-243
A0A2G4U6U6n/aCL5nywe5nywS1S:1-242
A0A2G4U6U6n/aCL5nywe5nywT1T:1-242
A0A2G4U6U6n/aCL5nywe5nywU1U:1-242
A0A2G4U6U6n/aCL5nywe5nywW1W:1-241
A0A2G4U6U6n/aCL5nywe5nywZ1Z:1-242