Attributes
UniProt ID
Protein Name
6-pyruvoyl tetrahydrobiopterin 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: 3I2B
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 atomse3i2bA1e3i2bB1e3i2bC1e3i2bD1e3i2bE1e3i2bF1e3i2bG1e3i2bH1e3i2bI1e3i2bJ1e3i2bK1e3i2bL1
ECOD domains from experimental PDB structures interacting with ligand NI
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q03393 | n/a | NI | 3i2b | e3i2bA1 | A:8-145 |
| Q03393 | n/a | NI | 3i2b | e3i2bB1 | B:8-145 |
| Q03393 | n/a | NI | 3i2b | e3i2bC1 | C:9-145 |
| Q03393 | n/a | NI | 3i2b | e3i2bD1 | D:8-145 |
| Q03393 | n/a | NI | 3i2b | e3i2bE1 | E:8-145 |
| Q03393 | n/a | NI | 3i2b | e3i2bF1 | F:8-145 |
| Q03393 | n/a | NI | 3i2b | e3i2bG1 | G:10-145 |
| Q03393 | n/a | NI | 3i2b | e3i2bH1 | H:9-145 |
| Q03393 | n/a | NI | 3i2b | e3i2bI1 | I:8-145 |
| Q03393 | n/a | NI | 3i2b | e3i2bJ1 | J:9-145 |
| Q03393 | n/a | NI | 3i2b | e3i2bK1 | K:8-145 |
| Q03393 | n/a | NI | 3i2b | e3i2bL1 | L:8-145 |