Attributes
UniProt ID
Protein Name
Methyltransferase
Ligand Name
NICKEL (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEQPNABPJHWNSG-UHFFFAOYSA-N
SMILES
[Ni+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8BIG
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 atomse8bigA1e8bigA2e8bigB1e8bigB2e8bigC1e8bigC2e8bigD1e8bigD2e8bigE1e8bigE2e8bigF1e8bigF2e8bigG1e8bigG2e8bigH1e8bigH2
ECOD domains from experimental PDB structures interacting with ligand NI
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6L9JQS9 | n/a | NI | 8big | e8bigA1 | A:79-317 |
| A0A6L9JQS9 | n/a | NI | 8big | e8bigB2 | B:79-317 |
| A0A6L9JQS9 | n/a | NI | 8big | e8bigD2 | D:79-317 |
| A0A6L9JQS9 | n/a | NI | 8big | e8bigE2 | E:79-317 |
| A0A6L9JQS9 | n/a | NI | 8big | e8bigG1 | G:79-317 |