Attributes
UniProt ID
Protein Name
Cytochrome P450
Ligand Name
CAMPHOR
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DSSYKIVIOFKYAU-XCBNKYQSSA-N
SMILES
CC1(C2CCC1(C(=O)C2)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3LXI
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 atomse3lxiA1e3lxiB1
ECOD domains from experimental PDB structures interacting with ligand DB01744
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q2GB12 | DB01744 | CAM | 3lxi | e3lxiA1 | A:10-417 |
| Q2GB12 | DB01744 | CAM | 3lxi | e3lxiB1 | B:11-417 |
| Q2GB12 | DB01744 | CAM | 4c9k | e4c9kA1 | A:10-417 |
| Q2GB12 | DB01744 | CAM | 4c9k | e4c9kB1 | B:11-417 |
| Q2GB12 | DB01744 | CAM | 4c9l | e4c9lA1 | A:10-417 |
| Q2GB12 | DB01744 | CAM | 4c9l | e4c9lB1 | B:11-417 |
| Q2GB12 | DB01744 | CAM | 4c9n | e4c9nA1 | A:10-417 |
| Q2GB12 | DB01744 | CAM | 4c9n | e4c9nB1 | B:11-417 |
| Q2GB12 | DB01744 | CAM | 4c9o | e4c9oA1 | A:10-417 |
| Q2GB12 | DB01744 | CAM | 4c9o | e4c9oB1 | B:11-417 |
| Q2GB12 | DB01744 | CAM | 4c9p | e4c9pA1 | A:10-417 |
| Q2GB12 | DB01744 | CAM | 4c9p | e4c9pB1 | B:11-417 |
| Q2GB12 | DB01744 | CAM | 6wgw | e6wgwB1 | B:11-417 |