Attributes
UniProt ID
Protein Name
deleted
Ligand Name
BICINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FSVCELGFZIQNCK-UHFFFAOYSA-N
SMILES
C(CO)N(CCO)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6DXU
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 atomse6dxuA1e6dxuA2e6dxuA3e6dxuA4e6dxuA5e6dxuB1e6dxuB2e6dxuB3e6dxuB4e6dxuB5e6dxuC1e6dxuC2e6dxuC3e6dxuC4e6dxuC5e6dxuD1e6dxuD2e6dxuD3e6dxuD4e6dxuD5