Attributes
UniProt ID
Protein Name
Uptake hydrogenase large subunit
Ligand Name
CYANIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XFXPMWWXUTWYJX-UHFFFAOYSA-N
SMILES
[C-]#N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3AYX
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 atomse3ayxA1e3ayxA2e3ayxA3e3ayxA4e3ayxB1e3ayxB2e3ayxC1e3ayxC2e3ayxC3e3ayxC4e3ayxD1e3ayxD2
ECOD domains from experimental PDB structures interacting with ligand CYN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| F2Z6J6 | n/a | CYN | 3ayx | e3ayxA3 | A:55-98,A:503-555 |
| F2Z6J6 | n/a | CYN | 3ayx | e3ayxA4 | A:2-54,A:556-596 |
| F2Z6J6 | n/a | CYN | 3ayx | e3ayxC3 | C:2-54,C:556-596 |
| F2Z6J6 | n/a | CYN | 3ayx | e3ayxC4 | C:55-98,C:503-555 |
| F2Z6J6 | n/a | CYN | 3ayz | e3ayzA3 | A:2-54,A:556-596 |
| F2Z6J6 | n/a | CYN | 3ayz | e3ayzA4 | A:55-98,A:503-555 |
| F2Z6J6 | n/a | CYN | 3ayz | e3ayzC3 | C:2-54,C:556-596 |
| F2Z6J6 | n/a | CYN | 3ayz | e3ayzC4 | C:55-98,C:503-555 |