Attributes
UniProt ID
Protein Name
Histidine utilization repressor
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: 2PKH
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Color Legend
Unassigned regionsLigand / hetero atomse2pkhA1e2pkhB1e2pkhC1e2pkhD1e2pkhE1e2pkhF1e2pkhG1e2pkhH1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q87UX0 | n/a | EDO | 2pkh | e2pkhA1 | A:109-249 |
| Q87UX0 | n/a | EDO | 2pkh | e2pkhB1 | B:109-249 |
| Q87UX0 | n/a | EDO | 2pkh | e2pkhC1 | C:109-249 |
| Q87UX0 | n/a | EDO | 2pkh | e2pkhD1 | D:109-249 |
| Q87UX0 | n/a | EDO | 2pkh | e2pkhE1 | E:109-249 |
| Q87UX0 | n/a | EDO | 2pkh | e2pkhF1 | F:109-249 |
| Q87UX0 | n/a | EDO | 2pkh | e2pkhG1 | G:109-249 |
| Q87UX0 | n/a | EDO | 2pkh | e2pkhH1 | H:109-249 |