Attributes
UniProt ID
Protein Name
Peptidyl-prolyl cis-trans isomerase
Ligand Name
8-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCIN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QJJXYPPXXYFBGM-LFZNUXCKSA-N
SMILES
CC1CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C(CC(=O)C(C=C(C1)C)CC=C)O)C)C(=CC4CCC(C(C4)OC)O)C)O)C)OC)OC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4ODO
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 atomse4odoA1e4odoA2e4odoB1e4odoB2e4odoC1e4odoC2
ECOD domains from experimental PDB structures interacting with ligand DB00864
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q5SLE7 | DB00864 | FK5 | 4odo | e4odoA1 | A:65-122 |
| Q5SLE7 | DB00864 | FK5 | 4odo | e4odoA2 | A:1-64,A:123-150 |
| Q5SLE7 | DB00864 | FK5 | 4odo | e4odoB1 | B:65-122 |
| Q5SLE7 | DB00864 | FK5 | 4odo | e4odoB2 | B:1-64,B:123-155 |
| Q5SLE7 | DB00864 | FK5 | 4odo | e4odoC1 | C:1-64,C:123-153 |
| Q5SLE7 | DB00864 | FK5 | 4odo | e4odoC2 | C:65-122 |
| Q5SLE7 | DB00864 | FK5 | 4odr | e4odrA1 | A:1-104 |
| Q5SLE7 | DB00864 | FK5 | 4odr | e4odrB1 | B:1-105 |