DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Mannose-6-phosphate isomerase
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 2WFP
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 atomse2wfpA1e2wfpA2e2wfpA3
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P25081n/aEDO2wfpe2wfpA1A:-2-148,A:236-303
P25081n/aEDO3h1me3h1mA7A:-1-148,A:236-303
P25081n/aEDO3h1me3h1mA9A:304-391
P25081n/aEDO3h1we3h1wA1A:-1-148,A:236-303
P25081n/aEDO3h1we3h1wA3A:304-391
P25081n/aEDO3h1ye3h1yA1A:-1-148,A:236-303
P25081n/aEDO3h1ye3h1yA3A:304-391
P25081n/aEDO5zt4e5zt4A2A:-1-148,A:236-303
P25081n/aEDO5zt5e5zt5A1A:-1-148,A:236-303
P25081n/aEDO5zt5e5zt5A3A:304-391
P25081n/aEDO5zt6e5zt6A1A:149-236
P25081n/aEDO5zt6e5zt6A2A:-1-148,A:236-303
P25081n/aEDO5zuwe5zuwA1A:-1-148,A:236-303
P25081n/aEDO5zuye5zuyA1A:-1-148,A:236-303
P25081n/aEDO5zv0e5zv0A1A:304-391
P25081n/aEDO5zvre5zvrA1A:-1-148,A:236-303
P25081n/aEDO5zvue5zvuA2A:0-148,A:236-303
P25081n/aEDO5zvxe5zvxA3A:-1-148,A:236-303