Attributes
UniProt ID
Protein Name
Cholesterol 24-hydroxylase
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: 2Q9F
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 atomse2q9fA1
ECOD domains from experimental PDB structures interacting with ligand DB18267
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9Y6A2 | DB18267 | HEM | 2q9f | e2q9fA1 | A:59-491 |
| Q9Y6A2 | DB18267 | HEM | 2q9g | e2q9gA1 | A:59-490 |
| Q9Y6A2 | DB18267 | HEM | 3mdm | e3mdmA1 | A:57-491 |
| Q9Y6A2 | DB18267 | HEM | 3mdr | e3mdrA1 | A:58-491 |
| Q9Y6A2 | DB18267 | HEM | 3mdr | e3mdrB1 | B:58-489 |
| Q9Y6A2 | DB18267 | HEM | 3mdt | e3mdtA1 | A:59-489 |
| Q9Y6A2 | DB18267 | HEM | 3mdt | e3mdtB1 | B:59-489 |
| Q9Y6A2 | DB18267 | HEM | 3mdv | e3mdvA1 | A:59-489 |
| Q9Y6A2 | DB18267 | HEM | 3mdv | e3mdvB1 | B:59-489 |
| Q9Y6A2 | DB18267 | HEM | 4enh | e4enhA1 | A:57-491 |
| Q9Y6A2 | DB18267 | HEM | 4fia | e4fiaA1 | A:57-489 |
| Q9Y6A2 | DB18267 | HEM | 4j14 | e4j14A1 | A:56-491 |
| Q9Y6A2 | DB18267 | HEM | 7lrl | e7lrlA1 | A:28-37,A:57-491 |
| Q9Y6A2 | DB18267 | HEM | 7ls3 | e7ls3A1 | A:28-37,A:59-489 |
| Q9Y6A2 | DB18267 | HEM | 7ls4 | e7ls4A1 | A:28-37,A:59-489 |
| Q9Y6A2 | DB18267 | HEM | 7n3l | e7n3lA1 | A:28-37,A:57-489 |
| Q9Y6A2 | DB18267 | HEM | 7n3m | e7n3mAAA1 | AAA:28-37,AAA:57-491 |
| Q9Y6A2 | DB18267 | HEM | 7n6f | e7n6fA1 | A:27-37,A:57-489 |