Attributes
UniProt ID
Protein Name
Ligninase H8
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: 1B80
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 atomse1b80A1e1b80B1
ECOD domains from experimental PDB structures interacting with ligand DB18267
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P06181 | DB18267 | HEM | 1b80 | e1b80A1 | A:0-339 |
| P06181 | DB18267 | HEM | 1b80 | e1b80B1 | B:0-339 |
| P06181 | DB18267 | HEM | 1b82 | e1b82A1 | A:0-339 |
| P06181 | DB18267 | HEM | 1b82 | e1b82B1 | B:0-339 |
| P06181 | DB18267 | HEM | 1b85 | e1b85A1 | A:0-339 |
| P06181 | DB18267 | HEM | 1b85 | e1b85B1 | B:0-339 |
| P06181 | DB18267 | HEM | 6iss | e6issA1 | A:0-344 |
| P06181 | DB18267 | HEM | 6iss | e6issG1 | G:-2-344 |