Attributes
UniProt ID
Protein Name
3-oxoacyl- reductase FabG
Ligand Name
2,3-dihydroindol-1-yl-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IJYXCHGILIEIHU-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)CCN2C(=O)c3csc(n3)c4ccsc4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4BO6
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Color Legend
Unassigned regionsLigand / hetero atomse4bo6A1e4bo6B1e4bo6C1e4bo6D1