DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dethiobiotin synthetase BioD
Ligand Name
{(1S,2R)-2-[4-(carboxymethyl)benzene-1-carbonyl]cyclopentyl}acetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MDWWEFDMQKFGKX-UHFFFAOYSA-N
SMILES
c1cc(ccc1CC(=O)O)C(=O)C2CCCC2CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6NVC
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 atomse6nvcA1e6nvcB1e6nvcC1e6nvcD1
ECOD domains from experimental PDB structures interacting with ligand L67
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WPQ5n/aL676nvce6nvcA1A:0-226
P9WPQ5n/aL676nvce6nvcB1B:0-225
P9WPQ5n/aL676nvce6nvcC1C:-1-226
P9WPQ5n/aL676nvce6nvcD1D:-1-225