Attributes
UniProt ID
Protein Name
Integrin alpha-2
Ligand Name
BARIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XDFCIPNJCBUZJN-UHFFFAOYSA-N
SMILES
[Ba+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6ND8
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 atomse6nd8A1e6nd8B1e6nd8C1e6nd8D1e6nd8E1e6nd8F1e6nd8G1e6nd8H1e6nd8I1e6nd8J1e6nd8K1e6nd8L1e6nd8M1e6nd8N1e6nd8O1e6nd8P1e6nd8Q1e6nd8R1
ECOD domains from experimental PDB structures interacting with ligand BA