DrugDomain logoDrugDomain

Attributes

UniProt ID
Q404H3
Protein Name
ArtB protein
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: 5WHU
Open File
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 atomse5whuA1e5whuB1e5whuC1e5whuD1e5whuE1e5whuF1e5whuG1e5whuH1e5whuI1e5whuJ1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q404H3n/aCL5whue5whuA1A:22-141
Q404H3n/aCL5whue5whuB1B:22-140
Q404H3n/aCL5whue5whuC1C:22-139
Q404H3n/aCL5whue5whuD1D:22-139
Q404H3n/aCL5whue5whuE1E:22-140
Q404H3n/aCL5whue5whuF1F:22-139
Q404H3n/aCL5whue5whuG1G:22-139
Q404H3n/aCL5whue5whuH1H:22-145
Q404H3n/aCL5whue5whuI1I:22-139
Q404H3n/aCL5whue5whuJ1J:22-144
Q404H3n/aCL5whve5whvA1A:22-139
Q404H3n/aCL5whve5whvB1B:22-139
Q404H3n/aCL5whve5whvC1C:22-139
Q404H3n/aCL5whve5whvD1D:22-139
Q404H3n/aCL5whve5whvE1E:22-139
Q404H3n/aCL5whve5whvF1F:22-140
Q404H3n/aCL5whve5whvG1G:22-140
Q404H3n/aCL5whve5whvI1I:22-139
Q404H3n/aCL5whve5whvJ1J:22-149