DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5NWP0
Protein Name
Uncharacterized protein
Ligand Name
L(+)-TARTARIC ACID
DrugBank ID
DB09459
PDB Ligand Accession
TLA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FEWJPZIEWOKRBE-JCYAYHJZSA-N
SMILES
C(C(C(=O)O)O)(C(=O)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: 6H9H
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 atomse6h9hA1e6h9hA2e6h9hB1e6h9hB2
ECOD domains from experimental PDB structures interacting with ligand DB09459
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5NWP0DB09459TLA6h9he6h9hA1A:2-133
Q5NWP0DB09459TLA6h9he6h9hA2A:134-251
Q5NWP0DB09459TLA6h9he6h9hB1B:2-133
Q5NWP0DB09459TLA6h9he6h9hB2B:134-251
Q5NWP0DB09459TLA6h9ie6h9iA1A:2-133
Q5NWP0DB09459TLA6h9ie6h9iA2A:134-251
Q5NWP0DB09459TLA6h9ie6h9iB1B:2-133
Q5NWP0DB09459TLA6h9ie6h9iB2B:134-251