DrugDomain logoDrugDomain

Attributes

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

3D Structure

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

Structure: 6Y2I
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Color Legend
Unassigned regionsLigand / hetero atomse6y2iAAA1e6y2iAAA2e6y2iBBB1e6y2iBBB2
ECOD domains from experimental PDB structures interacting with ligand O6Z
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WQD9n/aO6Z6y2ie6y2iAAA1AAA:260-416
P9WQD9n/aO6Z6y2ie6y2iAAA2AAA:4-259
P9WQD9n/aO6Z6y2ie6y2iBBB1BBB:260-416
P9WQD9n/aO6Z6y2ie6y2iBBB2BBB:4-259