Attributes
UniProt ID
Protein Name
Lmo1290 protein
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: 4L3F
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 atomse4l3fA1e4l3fA2e4l3fB1e4l3fB2e4l3fC1e4l3fC2e4l3fD1e4l3fD2e4l3fE1e4l3fE2e4l3fF1e4l3fF2e4l3fG1e4l3fG2e4l3fH1e4l3fH2