DrugDomain logoDrugDomain

Attributes

UniProt ID
P97030
Protein Name
Epoxyqueuosine reductase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 5D08
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 atomse5d08A1e5d08A2e5d08A3e5d08B1e5d08B2e5d08B3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P97030DB09462GOL5d08e5d08A1A:2-186
P97030DB09462GOL5d08e5d08A2A:187-263
P97030DB09462GOL5d08e5d08A3A:264-385
P97030DB09462GOL5d08e5d08B1B:2-314
P97030DB09462GOL5d0ae5d0aA1A:2-314
P97030DB09462GOL5d0ae5d0aB1B:264-381
P97030DB09462GOL5d0ae5d0aB2B:2-186
P97030DB09462GOL5d0ae5d0aB3B:187-263
P97030DB09462GOL5d0ae5d0aC1C:187-263
P97030DB09462GOL5d0ae5d0aC2C:264-378
P97030DB09462GOL5d0ae5d0aC3C:2-186
P97030DB09462GOL5d0ae5d0aD1D:2-314
P97030DB09462GOL5d0be5d0bA3A:264-377