Attributes
UniProt ID
Protein Name
L-fucose isomerase
Ligand Name
(4R)-2-METHYLPENTANE-2,4-DIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-RXMQYKEDSA-N
SMILES
CC(CC(C)(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3A9R
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 atomse3a9rA2e3a9rA3e3a9rA4e3a9rB1e3a9rB2e3a9rB3e3a9rC1e3a9rC2e3a9rC3
ECOD domains from experimental PDB structures interacting with ligand MRD
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C0SSE7 | n/a | MRD | 3a9r | e3a9rA2 | A:361-590 |
| C0SSE7 | n/a | MRD | 3a9r | e3a9rA3 | A:179-360 |
| C0SSE7 | n/a | MRD | 3a9r | e3a9rA4 | A:2-178 |
| C0SSE7 | n/a | MRD | 3a9r | e3a9rB1 | B:361-590 |
| C0SSE7 | n/a | MRD | 3a9r | e3a9rB2 | B:179-360 |
| C0SSE7 | n/a | MRD | 3a9r | e3a9rB3 | B:2-178 |
| C0SSE7 | n/a | MRD | 3a9r | e3a9rC1 | C:361-590 |
| C0SSE7 | n/a | MRD | 3a9r | e3a9rC2 | C:179-360 |
| C0SSE7 | n/a | MRD | 3a9r | e3a9rC3 | C:2-178 |