DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A075DN54
Protein Name
Aurone synthase
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: 4Z0Y
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 atomse4z0yA1e4z0yB1e4z0yC1e4z0yD1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A075DN54DB09462GOL4z0ye4z0yA1A:1-347
A0A075DN54DB09462GOL4z0ye4z0yB1B:1-347
A0A075DN54DB09462GOL4z0ye4z0yC1C:1-347
A0A075DN54DB09462GOL4z0ye4z0yD1D:1-347
A0A075DN54DB09462GOL4z10e4z10A1A:1-347
A0A075DN54DB09462GOL4z10e4z10B1B:1-347
A0A075DN54DB09462GOL4z10e4z10C1C:1-347
A0A075DN54DB09462GOL4z10e4z10D1D:1-347
A0A075DN54DB09462GOL4z10e4z10E1E:1-347
A0A075DN54DB09462GOL4z12e4z12A1A:362-517
A0A075DN54DB09462GOL4z12e4z12A2A:3-361
A0A075DN54DB09462GOL4z12e4z12B1B:3-361
A0A075DN54DB09462GOL4z12e4z12B2B:362-519
A0A075DN54DB09462GOL4z13e4z13A1A:3-361
A0A075DN54DB09462GOL4z13e4z13B1B:362-519
A0A075DN54DB09462GOL4z13e4z13B2B:3-361