Attributes
UniProt ID
Protein Name
FosA3
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: 5VB0
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 atomse5vb0A1e5vb0A2e5vb0B1e5vb0B2e5vb0C1e5vb0C2e5vb0D1e5vb0D2e5vb0E1e5vb0E2e5vb0F1e5vb0F2e5vb0G1e5vb0G2e5vb0H1e5vb0H2
ECOD domains from experimental PDB structures interacting with ligand NI