DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Mannosylglycerate 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: 2BO8
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 atomse2bo8A1e2bo8B1e2bo8C1e2bo8D1e2bo8E1e2bo8F1e2bo8G1e2bo8H1e2bo8I1e2bo8J1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9RFR0n/aCL2bo8e2bo8A1A:2-382
Q9RFR0n/aCL2bo8e2bo8B1B:2-382
Q9RFR0n/aCL2bo8e2bo8C1C:2-382
Q9RFR0n/aCL2bo8e2bo8D1D:2-382
Q9RFR0n/aCL2bo8e2bo8E1E:2-382
Q9RFR0n/aCL2bo8e2bo8F1F:2-382
Q9RFR0n/aCL2bo8e2bo8G1G:2-382
Q9RFR0n/aCL2bo8e2bo8H1H:2-382
Q9RFR0n/aCL2bo8e2bo8I1I:2-382
Q9RFR0n/aCL2bo8e2bo8J1J:2-382
Q9RFR0n/aCL2y4ke2y4kA1A:2-381
Q9RFR0n/aCL2y4ke2y4kB1B:2-382