Attributes
UniProt ID
Protein Name
nitric oxide dioxygenase
Ligand Name
PROTOPORPHYRIN IX CONTAINING FE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KABFMIBPWCXCRK-RGGAHWMASA-L
SMILES
Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=[N]4[Fe]36[N]7=C(C=C8N6C(=C5)C(=C8C)C=C)C(=C(C7=C2)C)C=C)C)CCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4G1B
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 atomse4g1bA1e4g1bA2e4g1bA3e4g1bB1e4g1bB3e4g1bB4e4g1bC1e4g1bC3e4g1bC4e4g1bD1e4g1bD3e4g1bD4
ECOD domains from experimental PDB structures interacting with ligand DB18267
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A6ZUP2 | DB18267 | HEM | 4g1b | e4g1bA1 | A:1-145 |
| A6ZUP2 | DB18267 | HEM | 4g1b | e4g1bA2 | A:266-398 |
| A6ZUP2 | DB18267 | HEM | 4g1b | e4g1bB3 | B:266-398 |
| A6ZUP2 | DB18267 | HEM | 4g1b | e4g1bB4 | B:1-148 |
| A6ZUP2 | DB18267 | HEM | 4g1b | e4g1bC3 | C:266-398 |
| A6ZUP2 | DB18267 | HEM | 4g1b | e4g1bC4 | C:1-148 |
| A6ZUP2 | DB18267 | HEM | 4g1b | e4g1bD3 | D:266-398 |
| A6ZUP2 | DB18267 | HEM | 4g1b | e4g1bD4 | D:1-148 |
| A6ZUP2 | DB18267 | HEM | 4g1v | e4g1vA4 | A:2-148 |
| A6ZUP2 | DB18267 | HEM | 4g1v | e4g1vA5 | A:266-399 |