DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
FAD-dependent pyridine nucleotide-disulphide oxidoreductase
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: 3NT6
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 atomse3nt6A1e3nt6A2e3nt6A3e3nt6A4e3nt6B1e3nt6B2e3nt6B3e3nt6B4
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A3QAV3n/aCL3nt6e3nt6A2A:467-565
A3QAV3n/aCL3nt6e3nt6B3B:467-565
A3QAV3n/aCL3ntae3ntaA3A:469-565
A3QAV3n/aCL3ntae3ntaB3B:469-565
A3QAV3n/aCL3ntde3ntdA3A:469-565
A3QAV3n/aCL3ntde3ntdB1B:467-565