Attributes
UniProt ID
Protein Name
Fatty acid synthase subunit alpha reductase ; 3-oxoacyl- synthase ]
Ligand Name
4'-PHOSPHOPANTETHEINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JDMUPRLRUUMCTL-VIFPVBQESA-N
SMILES
CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)NCCS)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6U5V
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 atomse6u5vA1e6u5vA3e6u5vA5e6u5vA6e6u5vB1e6u5vB10e6u5vB11e6u5vB2e6u5vB3e6u5vB4e6u5vB5e6u5vB6e6u5vB7e6u5vB8e6u5vB9