DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
L-fucose isomerase
Ligand Name
FUCITOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SKCKOFZKJLZSFA-KCDKBNATSA-N
SMILES
CC(C(C(C(CO)O)O)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: 4C21
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 atomse4c21A1e4c21A2e4c21A3e4c21B2e4c21B3e4c21B4
ECOD domains from experimental PDB structures interacting with ligand DB03815
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q97N97DB03815FOC4c21e4c21A1A:354-588
Q97N97DB03815FOC4c21e4c21A2A:173-353
Q97N97DB03815FOC4c21e4c21B2B:355-588
Q97N97DB03815FOC4c21e4c21B3B:173-353