Attributes
UniProt ID
Protein Name
Peptidyl-prolyl cis-trans isomerase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4ODK
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Color Legend
Unassigned regionsLigand / hetero atomse4odkA1e4odkA2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q5SLE7 | n/a | CL | 4odk | e4odkA2 | A:1-64,A:123-156 |
| Q5SLE7 | n/a | CL | 4odl | e4odlA2 | A:1-64,A:123-150 |
| Q5SLE7 | n/a | CL | 4odl | e4odlB2 | B:1-64,B:123-150 |
| Q5SLE7 | n/a | CL | 4odm | e4odmA2 | A:1-64,A:123-150 |
| Q5SLE7 | n/a | CL | 4odm | e4odmB1 | B:1-64,B:123-149 |
| Q5SLE7 | n/a | CL | 4odm | e4odmC2 | C:1-64,C:123-153 |
| Q5SLE7 | n/a | CL | 4odm | e4odmD2 | D:1-64,D:123-150 |
| Q5SLE7 | n/a | CL | 4odn | e4odnA2 | A:65-122 |
| Q5SLE7 | n/a | CL | 4odo | e4odoA2 | A:1-64,A:123-150 |
| Q5SLE7 | n/a | CL | 4odo | e4odoB2 | B:1-64,B:123-155 |
| Q5SLE7 | n/a | CL | 4odo | e4odoC1 | C:1-64,C:123-153 |
| Q5SLE7 | n/a | CL | 4odp | e4odpA1 | A:1-110 |
| Q5SLE7 | n/a | CL | 4odq | e4odqA1 | A:1-110 |
| Q5SLE7 | n/a | CL | 4odr | e4odrA1 | A:1-104 |
| Q5SLE7 | n/a | CL | 4odr | e4odrB1 | B:1-105 |
| Q5SLE7 | n/a | CL | 7oxg | e7oxgA1 | A:1-102 |
| Q5SLE7 | n/a | CL | 7oxg | e7oxgB1 | B:1-104 |
| Q5SLE7 | n/a | CL | 7oxh | e7oxhA1 | A:1-64,A:123-155 |
| Q5SLE7 | n/a | CL | 7oxi | e7oxiA1 | A:1-64,A:123-150 |
| Q5SLE7 | n/a | CL | 7oxj | e7oxjA1 | A:1-64,A:123-156 |