Attributes
UniProt ID
Protein Name
Hydrogenase-1 large chain
Ligand Name
NICKEL (III) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JDRCAGKFDGHRNQ-UHFFFAOYSA-N
SMILES
[Ni+3]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3USC
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 atomse3uscL1e3uscL2e3uscL3e3uscL4e3uscM1e3uscM2e3uscM3e3uscM4e3uscS1e3uscS2e3uscT1e3uscT2
ECOD domains from experimental PDB structures interacting with ligand 3NI
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0ACD8 | n/a | 3NI | 3usc | e3uscL3 | L:1-57,L:541-581 |
| P0ACD8 | n/a | 3NI | 3usc | e3uscL4 | L:54-97,L:488-540 |
| P0ACD8 | n/a | 3NI | 3usc | e3uscM3 | M:1-57,M:541-581 |
| P0ACD8 | n/a | 3NI | 3usc | e3uscM4 | M:54-97,M:488-540 |
| P0ACD8 | n/a | 3NI | 3use | e3useL3 | L:1-57,L:541-581 |
| P0ACD8 | n/a | 3NI | 3use | e3useL4 | L:54-97,L:488-540 |
| P0ACD8 | n/a | 3NI | 3use | e3useM3 | M:1-57,M:541-581 |
| P0ACD8 | n/a | 3NI | 3use | e3useM4 | M:54-97,M:488-540 |