Attributes
UniProt ID
Protein Name
3-oxoacyl- reductase FabG
Ligand Name
N-(2,3-dihydro-1H-inden-5-yl)tetrazolo[1,5-b]pyridazin-6-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XUXHXRTXDKMOCI-UHFFFAOYSA-N
SMILES
c1cc2c(cc1Nc3ccc4nnnn4n3)CCC2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4BO7
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Color Legend
Unassigned regionsLigand / hetero atomse4bo7A1e4bo7B1e4bo7C1e4bo7D1