Attributes
UniProt ID
Protein Name
Fatty acid-binding protein, adipocyte
Ligand Name
2,4,6-tri(propan-2-yl)benzenesulfonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YHGKEORTCHVBQH-UHFFFAOYSA-N
SMILES
CC(C)c1cc(c(c(c1)C(C)C)S(=O)(=O)O)C(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4NNS
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 atomse4nnsA1