DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bromodomain-containing protein 3
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: 2NXB
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Color Legend
Unassigned regionsLigand / hetero atomse2nxbA1e2nxbB1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q15059n/aEDO2nxbe2nxbA1A:34-144
Q15059n/aEDO2nxbe2nxbB1B:23-143
Q15059n/aEDO2oo1e2oo1A1A:307-416
Q15059n/aEDO2oo1e2oo1B1B:307-416
Q15059n/aEDO2oo1e2oo1C1C:307-416
Q15059n/aEDO2oo1e2oo1D1D:307-416
Q15059n/aEDO3s92e3s92A1A:307-416
Q15059n/aEDO5a7ce5a7cA1A:305-416
Q15059n/aEDO5a7ce5a7cB1B:306-416
Q15059n/aEDO5a7ce5a7cC1C:308-416
Q15059n/aEDO5a7ce5a7cD1D:308-416
Q15059n/aEDO5hfre5hfrA1A:307-416
Q15059n/aEDO5hfre5hfrB1B:307-416
Q15059n/aEDO5hfre5hfrC1C:308-416
Q15059n/aEDO5hfre5hfrD1D:308-416
Q15059n/aEDO5hjce5hjcA1A:307-416
Q15059n/aEDO6qjue6qjuA1A:34-144
Q15059n/aEDO6qjue6qjuB1B:24-143
Q15059n/aEDO7l9le7l9lA1A:304-416
Q15059n/aEDO7laye7layA1A:22-142
Q15059n/aEDO7laye7layB1B:33-144
Q15059n/aEDO7rjke7rjkA1A:24-144
Q15059n/aEDO7rjke7rjkB1B:23-143
Q15059n/aEDO7rjle7rjlA1A:22-143
Q15059n/aEDO7rjle7rjlB1B:32-144
Q15059n/aEDO7rjme7rjmB1B:23-142
Q15059n/aEDO7rjne7rjnA1A:22-143
Q15059n/aEDO7rjne7rjnB1B:23-142
Q15059n/aEDO7ug5e7ug5A1A:307-416
Q15059n/aEDO7ug5e7ug5C1C:307-416
Q15059n/aEDO7ug5e7ug5D1D:306-416