DrugDomain logoDrugDomain

Attributes

UniProt ID
Q972K4
Protein Name
Sulfur oxygenase/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: 6M35
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 atomse6m35A1e6m35A2e6m35B1e6m35B2e6m35C1e6m35C2e6m35D1e6m35D2e6m35E1e6m35E2e6m35F1e6m35F2e6m35G1e6m35G2e6m35H1e6m35H2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q972K4DB09462GOL6m35e6m35A1A:2-149
Q972K4DB09462GOL6m35e6m35A2A:150-311
Q972K4DB09462GOL6m35e6m35B1B:150-311
Q972K4DB09462GOL6m35e6m35B2B:2-149
Q972K4DB09462GOL6m35e6m35C1C:2-149
Q972K4DB09462GOL6m35e6m35C2C:150-311
Q972K4DB09462GOL6m35e6m35D1D:150-311
Q972K4DB09462GOL6m35e6m35D2D:2-149
Q972K4DB09462GOL6m35e6m35E1E:2-149
Q972K4DB09462GOL6m35e6m35E2E:150-311
Q972K4DB09462GOL6m35e6m35F1F:2-149
Q972K4DB09462GOL6m35e6m35F2F:150-311
Q972K4DB09462GOL6m35e6m35G1G:2-149
Q972K4DB09462GOL6m35e6m35G2G:150-311
Q972K4DB09462GOL6m35e6m35H1H:150-311
Q972K4DB09462GOL6m35e6m35H2H:2-149