Attributes
UniProt ID
Protein Name
Band 4.1-like protein 3
Ligand Name
4-methyl-N-{[(2R)-oxolan-2-yl]methyl}-1,3-thiazol-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VWLMRMKWLYRBMA-MRVPVSSYSA-N
SMILES
Cc1csc(n1)NCC2CCCO2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5RZI
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 atomse5rziA1e5rziA2e5rziA3