Attributes
UniProt ID
Protein Name
Agglutinin isolectin 1
Ligand Name
D-ALPHA-AMINOBUTYRIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QWCKQJZIFLGMSD-GSVOUGTGSA-N
SMILES
CCC(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: 2X3T
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 atomse2x3tA1e2x3tA2e2x3tA3e2x3tA4e2x3tB1e2x3tB2e2x3tB3e2x3tB4e2x3tC1e2x3tC2e2x3tC3e2x3tC4e2x3tD1e2x3tD2e2x3tD3e2x3tD4
ECOD domains from experimental PDB structures interacting with ligand DB04454