Attributes
UniProt ID
Protein Name
Protein S100-A8
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: 5W1F
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 atomse5w1fA1e5w1fB1e5w1fC1e5w1fD1e5w1fE1e5w1fF1e5w1fG1e5w1fH1
ECOD domains from experimental PDB structures interacting with ligand NI
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P05109 | n/a | NI | 5w1f | e5w1fA1 | A:1-87 |
| P05109 | n/a | NI | 5w1f | e5w1fC1 | C:1-88 |
| P05109 | n/a | NI | 5w1f | e5w1fE1 | E:1-88 |
| P05109 | n/a | NI | 5w1f | e5w1fG1 | G:1-88 |
| P05109 | n/a | NI | 6ds2 | e6ds2A1 | A:1-89 |
| P05109 | n/a | NI | 6ds2 | e6ds2C1 | C:1-89 |
| P05109 | n/a | NI | 6ds2 | e6ds2E1 | E:1-89 |
| P05109 | n/a | NI | 6ds2 | e6ds2G1 | G:1-88 |
| P05109 | n/a | NI | 7quv | e7quvA1 | A:2-90 |