DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
TP-methylase family protein
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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.

Structure: 7LTR
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 atomse7ltrA1e7ltrA2e7ltrC1e7ltrC2e7ltrH1e7ltrH2e7ltrJ1e7ltrJ2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8EGW3DB09462GOL7ltre7ltrA1A:2-123
Q8EGW3DB09462GOL7ltre7ltrA2A:124-262
Q8EGW3DB09462GOL7ltre7ltrC2C:124-242
Q8EGW3DB09462GOL7ltre7ltrH1H:2-123
Q8EGW3DB09462GOL7ltre7ltrH2H:124-242
Q8EGW3DB09462GOL7ltre7ltrJ2J:124-242