DrugDomain logoDrugDomain

Attributes

UniProt ID
P25924
Protein Name
Siroheme synthase
Ligand Name
TRIETHYLENE GLYCOL
DrugBank ID
DB02327
PDB Ligand Accession
PGE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZIBGPFATKBEMQZ-UHFFFAOYSA-N
SMILES
C(COCCOCCO)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: 1PJQ
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 atomse1pjqA1e1pjqA2e1pjqA3e1pjqA5e1pjqA6e1pjqB1e1pjqB2e1pjqB3e1pjqB4e1pjqB5
ECOD domains from experimental PDB structures interacting with ligand DB02327
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P25924DB02327PGE1pjqe1pjqA2A:114-147
P25924DB02327PGE1pjqe1pjqB1B:147-214
P25924DB02327PGE1pjqe1pjqB2B:114-147
P25924DB02327PGE1pjqe1pjqB5B:216-330
P25924DB02327PGE1pjse1pjsA1A:147-214
P25924DB02327PGE1pjse1pjsA5A:114-147
P25924DB02327PGE1pjse1pjsB5B:114-147