Attributes
UniProt ID
Protein Name
Bromodomain-containing protein 9
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4UIV
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Color Legend
Unassigned regionsLigand / hetero atomse4uivA1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9H8M2 | n/a | EDO | 4uiv | e4uivA1 | A:22-122 |
| Q9H8M2 | n/a | EDO | 5e9v | e5e9vA1 | A:138-250 |
| Q9H8M2 | n/a | EDO | 5e9v | e5e9vB1 | B:138-250 |
| Q9H8M2 | n/a | EDO | 5i40 | e5i40A1 | A:22-123 |
| Q9H8M2 | n/a | EDO | 6uzf | e6uzfA1 | A:137-240 |
| Q9H8M2 | n/a | EDO | 6v14 | e6v14A1 | A:138-239 |
| Q9H8M2 | n/a | EDO | 6v1b | e6v1bA1 | A:137-250 |
| Q9H8M2 | n/a | EDO | 6y7h | e6y7hA1 | A:137-250 |
| Q9H8M2 | n/a | EDO | 6y7i | e6y7iA1 | A:137-250 |
| Q9H8M2 | n/a | EDO | 6y7k | e6y7kA1 | A:137-250 |