DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dethiobiotin synthetase BioD
Ligand Name
4-{[(1S,2S)-2-(carboxymethyl)cyclopentyl]methyl}benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MXTHRYIVPLVGFC-STQMWFEESA-N
SMILES
c1cc(ccc1CC2CCCC2CC(=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: 6NVE
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Color Legend
Unassigned regionsLigand / hetero atomse6nveA1e6nveB1e6nveC1e6nveD1
ECOD domains from experimental PDB structures interacting with ligand L4M
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WPQ5n/aL4M6nvee6nveA1A:0-226
P9WPQ5n/aL4M6nvee6nveB1B:0-225
P9WPQ5n/aL4M6nvee6nveC1C:-1-226
P9WPQ5n/aL4M6nvee6nveD1D:-1-225