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Attributes

UniProt ID
Protein Name
3-oxoacyl- synthase 1 synthase I
Ligand Name
~{N}-(1-methylindazol-6-yl)butane-1-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DDWBORAVXJGWPK-UHFFFAOYSA-N
SMILES
CCCCS(=O)(=O)Nc1ccc2cnn(c2c1)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5LD8
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Color Legend
Unassigned regionsLigand / hetero atomse5ld8A1e5ld8A2e5ld8B1e5ld8B2
ECOD domains from experimental PDB structures interacting with ligand 6U5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WQD9n/a6U55ld8e5ld8A1A:260-416
P9WQD9n/a6U55ld8e5ld8A2A:4-259
P9WQD9n/a6U55ld8e5ld8B1B:4-259
P9WQD9n/a6U55ld8e5ld8B2B:260-416