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Attributes

UniProt ID
Protein Name
Dethiobiotin synthetase BioD
Ligand Name
{(1R,2R)-2-[4-(carboxymethyl)benzene-1-carbonyl]cyclopentyl}propanedioic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HXTDFADOGPNOAK-VXGBXAGGSA-N
SMILES
c1cc(ccc1CC(=O)O)C(=O)C2CCCC2C(C(=O)O)C(=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: 7JT5
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Color Legend
Unassigned regionsLigand / hetero atomse7jt5A1e7jt5B1e7jt5C1e7jt5D1
ECOD domains from experimental PDB structures interacting with ligand VJS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WPQ5n/aVJS7jt5e7jt5A1A:0-226
P9WPQ5n/aVJS7jt5e7jt5B1B:0-225
P9WPQ5n/aVJS7jt5e7jt5C1C:0-226
P9WPQ5n/aVJS7jt5e7jt5D1D:0-225