DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9I194
Protein Name
Acyl-homoserine lactone acylase PvdQ
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: 2WYB
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 atomse2wyb.1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9I194DB09462GOL2wybe2wyb.1A:6-169,B:1-546
Q9I194DB09462GOL2wyce2wyc.1A:6-169,B:1-546
Q9I194DB09462GOL2wyde2wyd.1A:6-169,B:1-546
Q9I194DB09462GOL2wyee2wye.1A:6-169,B:1-546
Q9I194DB09462GOL4bthe4bthA1A:6-169
Q9I194DB09462GOL4bthe4bthB1B:1-546
Q9I194DB09462GOL4m1je4m1jA1A:28-192
Q9I194DB09462GOL4m1je4m1jC1C:217-764
Q9I194DB09462GOL4wkte4wktA1A:28-192
Q9I194DB09462GOL4wkte4wktC1C:217-764
Q9I194DB09462GOL4wkue4wkuA1A:29-192
Q9I194DB09462GOL4wkue4wkuB1B:217-764
Q9I194DB09462GOL4wkve4wkvA1A:29-192
Q9I194DB09462GOL4wkve4wkvC1C:217-764