Attributes
UniProt ID
Protein Name
Mannonate dehydratase
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: 4EAC
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 atomse4eacA1e4eacB1e4eacC1e4eacD1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P24215 | n/a | CL | 4eac | e4eacA1 | A:-19-375 |
| P24215 | n/a | CL | 4eac | e4eacB1 | B:-19-375 |
| P24215 | n/a | CL | 4eac | e4eacC1 | C:-1-394 |
| P24215 | n/a | CL | 4eac | e4eacD1 | D:-19-375 |
| P24215 | n/a | CL | 4eay | e4eayA1 | A:-19-375 |
| P24215 | n/a | CL | 4eay | e4eayB1 | B:-19-375 |
| P24215 | n/a | CL | 4eay | e4eayC1 | C:-1-394 |
| P24215 | n/a | CL | 4eay | e4eayD1 | D:-19-375 |