DrugDomain logoDrugDomain

Attributes

UniProt ID
P16083
Protein Name
Ribosyldihydronicotinamide dehydrogenase
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: 2QX8
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 atomse2qx8A1e2qx8B1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16083DB09462GOL2qx8e2qx8A1A:1-230
P16083DB09462GOL2qx8e2qx8B1B:1-230
P16083DB09462GOL3uxee3uxeA1A:1-230
P16083DB09462GOL3uxee3uxeB1B:1-230
P16083DB09462GOL4fgje4fgjB1B:-2-227
P16083DB09462GOL4gqie4gqiA1A:1-230
P16083DB09462GOL4gqie4gqiB1B:1-230
P16083DB09462GOL4gr9e4gr9A1A:1-230
P16083DB09462GOL4gr9e4gr9B1B:1-230
P16083DB09462GOL4qode4qodA1A:2-230
P16083DB09462GOL4qode4qodB1B:2-230
P16083DB09462GOL4qoee4qoeA1A:2-230
P16083DB09462GOL4qoee4qoeB1B:2-230
P16083DB09462GOL4qohe4qohA1A:2-230
P16083DB09462GOL4qohe4qohB1B:2-229