DrugDomain logoDrugDomain

Attributes

UniProt ID
P69922
Protein Name
L-fucose isomerase
Ligand Name
FUCITOL
DrugBank ID
DB03815
PDB Ligand Accession
FOC
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.

Mol*
Structure: 1FUI
Open File
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 atomse1fuiA1e1fuiA2e1fuiA3e1fuiB1e1fuiB2e1fuiB3e1fuiC1e1fuiC2e1fuiC3e1fuiD1e1fuiD2e1fuiD3e1fuiE1e1fuiE2e1fuiE3e1fuiF1e1fuiF2e1fuiF3
ECOD domains from experimental PDB structures interacting with ligand DB03815
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P69922DB03815FOC1fuie1fuiA1A:356-591
P69922DB03815FOC1fuie1fuiA2A:1-173
P69922DB03815FOC1fuie1fuiA3A:174-355
P69922DB03815FOC1fuie1fuiB1B:356-591
P69922DB03815FOC1fuie1fuiB2B:174-355
P69922DB03815FOC1fuie1fuiB3B:1-173
P69922DB03815FOC1fuie1fuiC1C:356-591
P69922DB03815FOC1fuie1fuiC2C:174-355
P69922DB03815FOC1fuie1fuiC3C:1-173
P69922DB03815FOC1fuie1fuiD1D:356-591
P69922DB03815FOC1fuie1fuiD2D:174-355
P69922DB03815FOC1fuie1fuiD3D:1-173
P69922DB03815FOC1fuie1fuiE1E:356-591
P69922DB03815FOC1fuie1fuiE2E:174-355
P69922DB03815FOC1fuie1fuiE3E:1-173
P69922DB03815FOC1fuie1fuiF1F:356-591
P69922DB03815FOC1fuie1fuiF2F:174-355
P69922DB03815FOC1fuie1fuiF3F:1-173