Attributes
UniProt ID
Protein Name
3-oxoacyl-ACP reductase FabG
Ligand Name
PHENYLALANINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
COLNVLDHVKWLRT-QMMMGPOBSA-N
SMILES
c1ccc(cc1)CC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7X5J
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 atomse7x5jA1e7x5jB1e7x5jC1e7x5jD1e7x5jE1e7x5jF1