Attributes
UniProt ID
Protein Name
Menin
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: 4GPQ
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Color Legend
Unassigned regionsLigand / hetero atomse4gpqA1e4gpqA2
ECOD domains from experimental PDB structures interacting with ligand PG4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O00255 | n/a | PG4 | 4gpq | e4gpqA1 | A:231-589 |
| O00255 | n/a | PG4 | 4og3 | e4og3A1 | A:231-586 |
| O00255 | n/a | PG4 | 4og4 | e4og4A2 | A:231-588 |
| O00255 | n/a | PG4 | 4og5 | e4og5A1 | A:231-588 |
| O00255 | n/a | PG4 | 4og6 | e4og6A2 | A:231-588 |
| O00255 | n/a | PG4 | 4og8 | e4og8A2 | A:231-588 |
| O00255 | n/a | PG4 | 4x5y | e4x5yA1 | A:2-230 |
| O00255 | n/a | PG4 | 4x5y | e4x5yA2 | A:231-589 |
| O00255 | n/a | PG4 | 4x5z | e4x5zA1 | A:231-588 |
| O00255 | n/a | PG4 | 5db0 | e5db0A2 | A:231-589 |
| O00255 | n/a | PG4 | 5db1 | e5db1A2 | A:231-588 |
| O00255 | n/a | PG4 | 5db2 | e5db2A1 | A:231-589 |
| O00255 | n/a | PG4 | 5db3 | e5db3A1 | A:231-588 |
| O00255 | n/a | PG4 | 5dd9 | e5dd9A2 | A:231-589 |
| O00255 | n/a | PG4 | 5ddb | e5ddbA2 | A:231-586 |
| O00255 | n/a | PG4 | 5ddd | e5dddA2 | A:231-588 |
| O00255 | n/a | PG4 | 5dde | e5ddeA2 | A:231-588 |
| O00255 | n/a | PG4 | 5ddf | e5ddfA1 | A:231-587 |
| O00255 | n/a | PG4 | 6bxy | e6bxyA1 | A:231-588 |
| O00255 | n/a | PG4 | 6by8 | e6by8A1 | A:231-588 |
| O00255 | n/a | PG4 | 6by8 | e6by8A2 | A:2-230 |
| O00255 | n/a | PG4 | 6o5i | e6o5iA1 | A:231-588 |
| O00255 | n/a | PG4 | 6opj | e6opjA1 | A:231-588 |
| O00255 | n/a | PG4 | 6opj | e6opjA2 | A:2-230 |