Attributes
UniProt ID
Protein Name
Retinoid isomerohydrolase
Ligand Name
TETRAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UWHCKJMYHZGTIT-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3FSN
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Color Legend
Unassigned regionsLigand / hetero atomse3fsnA1e3fsnB1
ECOD domains from experimental PDB structures interacting with ligand PG4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q28175 | n/a | PG4 | 3fsn | e3fsnA1 | A:3-533 |
| Q28175 | n/a | PG4 | 3fsn | e3fsnB1 | B:3-533 |
| Q28175 | n/a | PG4 | 4zhk | e4zhkA1 | A:1-533 |
| Q28175 | n/a | PG4 | 4zhk | e4zhkB1 | B:1-533 |
| Q28175 | n/a | PG4 | 5ulg | e5ulgA1 | A:1-533 |
| Q28175 | n/a | PG4 | 5ulg | e5ulgB1 | B:1-533 |
| Q28175 | n/a | PG4 | 7k88 | e7k88B1 | B:1-533 |
| Q28175 | n/a | PG4 | 7k89 | e7k89A1 | A:1-533 |
| Q28175 | n/a | PG4 | 7k89 | e7k89B1 | B:1-533 |