DrugDomain logoDrugDomain

Attributes

UniProt ID
O58433
Protein Name
Putative methylthioribose-1-phosphate isomerase
Ligand Name
HEXANE-1,6-DIOL
DrugBank ID
DB02210
PDB Ligand Accession
HEZ
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XXMIOPMDWAUFGU-UHFFFAOYSA-N
SMILES
C(CCCO)CCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6A34
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 atomse6a34A1e6a34A2e6a34B1e6a34B2
ECOD domains from experimental PDB structures interacting with ligand DB02210
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O58433DB02210HEZ6a34e6a34A1A:146-356
O58433DB02210HEZ6a34e6a34B1B:146-356