Attributes
UniProt ID
Protein Name
Peptidyl-prolyl cis-trans isomerase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 3CGM
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 atomse3cgmA1e3cgmA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q5SLE7 | DB09462 | GOL | 3cgm | e3cgmA1 | A:1-64,A:123-157 |
| Q5SLE7 | DB09462 | GOL | 4odm | e4odmA2 | A:1-64,A:123-150 |
| Q5SLE7 | DB09462 | GOL | 4odm | e4odmD1 | D:65-122 |
| Q5SLE7 | DB09462 | GOL | 4odn | e4odnA1 | A:1-64,A:123-150 |
| Q5SLE7 | DB09462 | GOL | 4odo | e4odoC2 | C:65-122 |
| Q5SLE7 | DB09462 | GOL | 4odr | e4odrA1 | A:1-104 |
| Q5SLE7 | DB09462 | GOL | 4odr | e4odrB1 | B:1-105 |