DrugDomain logoDrugDomain

Attributes

UniProt ID
P9WQD9
Protein Name
3-oxoacyl- synthase 1 synthase I
Ligand Name
4,4,4-tris(fluoranyl)-~{N}-isoquinolin-6-yl-butane-1-sulfonamide
DrugBank ID
None
PDB Ligand Accession
O6W
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MPUJMWAAXOTDHM-UHFFFAOYSA-N
SMILES
c1cc2cnccc2cc1NS(=O)(=O)CCCC(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6Y2J
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Color Legend
Unassigned regionsLigand / hetero atomse6y2jAAA1e6y2jAAA2e6y2jBBB1e6y2jBBB2e6y2jCCC1e6y2jCCC2e6y2jDDD1e6y2jDDD2e6y2jEEE1e6y2jEEE2e6y2jFFF1e6y2jFFF2e6y2jGGG1e6y2jGGG2e6y2jHHH1e6y2jHHH2
ECOD domains from experimental PDB structures interacting with ligand O6W
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WQD9n/aO6W6y2je6y2jAAA1AAA:2-259
P9WQD9n/aO6W6y2je6y2jAAA2AAA:260-416
P9WQD9n/aO6W6y2je6y2jBBB1BBB:260-416
P9WQD9n/aO6W6y2je6y2jBBB2BBB:2-259
P9WQD9n/aO6W6y2je6y2jCCC1CCC:260-416
P9WQD9n/aO6W6y2je6y2jCCC2CCC:2-259
P9WQD9n/aO6W6y2je6y2jDDD1DDD:260-416
P9WQD9n/aO6W6y2je6y2jDDD2DDD:3-259
P9WQD9n/aO6W6y2je6y2jEEE1EEE:260-416
P9WQD9n/aO6W6y2je6y2jEEE2EEE:2-259
P9WQD9n/aO6W6y2je6y2jFFF1FFF:2-259
P9WQD9n/aO6W6y2je6y2jFFF2FFF:260-416
P9WQD9n/aO6W6y2je6y2jGGG1GGG:260-416
P9WQD9n/aO6W6y2je6y2jGGG2GGG:2-259
P9WQD9n/aO6W6y2je6y2jHHH1HHH:260-416
P9WQD9n/aO6W6y2je6y2jHHH2HHH:2-259