DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Type II secretion system core protein G
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

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Structure: 4LW9
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Color Legend
Unassigned regionsLigand / hetero atomse4lw9A1e4lw9B1e4lw9C1e4lw9D1e4lw9E1e4lw9F1e4lw9I1e4lw9J1e4lw9K1e4lw9L1e4lw9Q1e4lw9R1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P45773n/aCL4lw9e4lw9A1A:26-144
P45773n/aCL4lw9e4lw9B1B:27-144
P45773n/aCL4lw9e4lw9C1C:27-144
P45773n/aCL4lw9e4lw9D1D:26-144
P45773n/aCL4lw9e4lw9E1E:27-144
P45773n/aCL4lw9e4lw9F1F:31-144
P45773n/aCL4lw9e4lw9K1K:27-143
P45773n/aCL4lw9e4lw9L1L:27-144
P45773n/aCL4lw9e4lw9Q1Q:26-144
P45773n/aCL4lw9e4lw9R1R:27-144