DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyrroloquinoline-quinone synthase
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: 3HLX
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 atomse3hlxA1e3hlxD1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A6T9H1n/aCL3hlxe3hlxA1A:2-255
A6T9H1n/aCL3hlxe3hlxD1D:2-255
A6T9H1n/aCL4ny7e4ny7A1A:2-255
A6T9H1n/aCL4ny7e4ny7B1B:2-255