DrugDomain logoDrugDomain

Attributes

UniProt ID
K1QRB6
Protein Name
Natterin-3
Ligand Name
ACETIC ACID
DrugBank ID
DB03166
PDB Ligand Accession
ACY
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-N
SMILES
CC(=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: 8JE9
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 atomse8je9A1e8je9A2e8je9B1e8je9B2e8je9C1e8je9C2e8je9D1e8je9D2
ECOD domains from experimental PDB structures interacting with ligand DB03166
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
K1QRB6DB03166ACY8je9e8je9A2A:2-75
K1QRB6DB03166ACY8je9e8je9B2B:2-76
K1QRB6DB03166ACY8je9e8je9C1C:77-143
K1QRB6DB03166ACY8je9e8je9C2C:2-76
K1QRB6DB03166ACY8jeae8jeaA1A:2-76
K1QRB6DB03166ACY8jeae8jeaA2A:77-143
K1QRB6DB03166ACY8jeae8jeaB2B:2-76
K1QRB6DB03166ACY8jeae8jeaC1C:2-76
K1QRB6DB03166ACY8jeae8jeaC2C:77-143
K1QRB6DB03166ACY8jebe8jebA2A:77-143
K1QRB6DB03166ACY8jebe8jebB2B:2-76