DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9HTL4
Protein Name
OxyR
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: 4X6G
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 atomse4x6gA1e4x6gA2e4x6gA3e4x6gB1e4x6gB2e4x6gB3e4x6gC1e4x6gC2e4x6gD1e4x6gD2e4x6gD3e4x6gE1e4x6gE2e4x6gF1e4x6gF2e4x6gF3e4x6gG1e4x6gG2e4x6gH1e4x6gH2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HTL4DB09462GOL4x6ge4x6gA2A:0-79
Q9HTL4DB09462GOL4x6ge4x6gB2B:-3-79
Q9HTL4DB09462GOL4x6ge4x6gC2C:0-62
Q9HTL4DB09462GOL4x6ge4x6gD2D:-2-79
Q9HTL4DB09462GOL4x6ge4x6gE2E:72-310
Q9HTL4DB09462GOL4x6ge4x6gF1F:163-283
Q9HTL4DB09462GOL4x6ge4x6gF3F:80-166,F:284-307
Q9HTL4DB09462GOL4x6ge4x6gG2G:61-295
Q9HTL4DB09462GOL4x6ge4x6gH2H:72-300