DrugDomain logoDrugDomain

Attributes

UniProt ID
Q89E26
Protein Name
Bifunctional protein PutA
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: 3HAZ
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 atomse3hazA1e3hazA4e3hazA5e3hazA9e3hazB1e3hazB3e3hazB4e3hazB5
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q89E26DB09462GOL3haze3hazA1A:1-167
Q89E26DB09462GOL3haze3hazA4A:523-760
Q89E26DB09462GOL3haze3hazA9A:169-506
Q89E26DB09462GOL3haze3hazB5B:523-760
Q89E26DB09462GOL4q71e4q71A1A:1-162
Q89E26DB09462GOL4q71e4q71A3A:163-500
Q89E26DB09462GOL4q71e4q71B1B:160-497
Q89E26DB09462GOL4q71e4q71B3B:2-167
Q89E26DB09462GOL4q71e4q71B5B:523-760
Q89E26DB09462GOL4q72e4q72A1A:2-162
Q89E26DB09462GOL4q72e4q72A3A:163-500
Q89E26DB09462GOL4q72e4q72A5A:523-760
Q89E26DB09462GOL4q73e4q73A1A:160-497
Q89E26DB09462GOL4q73e4q73A5A:523-760
Q89E26DB09462GOL4q73e4q73B1B:160-497
Q89E26DB09462GOL4q73e4q73B5B:523-760