Attributes
UniProt ID
Protein Name
DUF1611 domain-containing protein
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: 2OBN
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Color Legend
Unassigned regionsLigand / hetero atomse2obnA1e2obnA2e2obnB1e2obnB2e2obnC1e2obnC2e2obnD1e2obnD2
ECOD domains from experimental PDB structures interacting with ligand PG4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q3M7B8 | n/a | PG4 | 2obn | e2obnA1 | A:137-348 |
| Q3M7B8 | n/a | PG4 | 2obn | e2obnA2 | A:6-136 |
| Q3M7B8 | n/a | PG4 | 2obn | e2obnB1 | B:6-135 |
| Q3M7B8 | n/a | PG4 | 2obn | e2obnB2 | B:136-348 |
| Q3M7B8 | n/a | PG4 | 2obn | e2obnC1 | C:3-135 |
| Q3M7B8 | n/a | PG4 | 2obn | e2obnC2 | C:136-348 |
| Q3M7B8 | n/a | PG4 | 2obn | e2obnD1 | D:2-135 |
| Q3M7B8 | n/a | PG4 | 2obn | e2obnD2 | D:136-348 |