Attributes
UniProt ID
Protein Name
Leukotriene C4 synthase synthase
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: 2UUI
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 atomse2uuiA1
ECOD domains from experimental PDB structures interacting with ligand NI
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q16873 | n/a | NI | 2uui | e2uuiA1 | A:2-147 |
| Q16873 | n/a | NI | 3leo | e3leoA1 | A:-4-145 |
| Q16873 | n/a | NI | 4j7t | e4j7tA1 | A:-1-146 |
| Q16873 | n/a | NI | 4j7y | e4j7yA1 | A:-1-147 |
| Q16873 | n/a | NI | 4jc7 | e4jc7A1 | A:-4-150 |
| Q16873 | n/a | NI | 4jcz | e4jczA1 | A:0-146 |
| Q16873 | n/a | NI | 4jrz | e4jrzA1 | A:-5-150 |
| Q16873 | n/a | NI | 6r7d | e6r7dA1 | A:-4-144 |
| Q16873 | n/a | NI | 6r7d | e6r7dB1 | B:-4-144 |
| Q16873 | n/a | NI | 6r7d | e6r7dC1 | C:-4-143 |
| Q16873 | n/a | NI | 6r7d | e6r7dD1 | D:-4-145 |
| Q16873 | n/a | NI | 6r7d | e6r7dE1 | E:-4-144 |
| Q16873 | n/a | NI | 6r7d | e6r7dF1 | F:-4-145 |
| Q16873 | n/a | NI | 6r7d | e6r7dG1 | G:-4-144 |
| Q16873 | n/a | NI | 6r7d | e6r7dH1 | H:-4-146 |
| Q16873 | n/a | NI | 6r7d | e6r7dI1 | I:-4-143 |
| Q16873 | n/a | NI | 6r7d | e6r7dJ1 | J:-4-144 |
| Q16873 | n/a | NI | 6r7d | e6r7dK1 | K:-4-145 |
| Q16873 | n/a | NI | 6r7d | e6r7dL1 | L:-4-143 |