DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3-oxoacyl- synthase 1
Ligand Name
N-(3-methyl-2H-indazol-5-yl)butane-1-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KOCNIUOZWPMKDF-UHFFFAOYSA-N
SMILES
CCCCS(=O)(=O)Nc1ccc2c(c1)c([nH]n2)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5W2S
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 atomse5w2sA1e5w2sA2
ECOD domains from experimental PDB structures interacting with ligand KMG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
H8ESN0n/aKMG5w2se5w2sA1A:3-259
H8ESN0n/aKMG5w2se5w2sA2A:260-416