Attributes
UniProt ID
Protein Name
Uncharacterized protein
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: 3KS7
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Color Legend
Unassigned regionsLigand / hetero atomse3ks7A2e3ks7A3e3ks7B1e3ks7B2e3ks7C1e3ks7C2e3ks7D1e3ks7D2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q5LH31 | n/a | EDO | 3ks7 | e3ks7A2 | A:112-141,A:236-331,A:358-415 |
| Q5LH31 | n/a | EDO | 3ks7 | e3ks7B1 | B:26-111,B:142-235,B:332-357 |
| Q5LH31 | n/a | EDO | 3ks7 | e3ks7B2 | B:112-141,B:236-331,B:358-415 |
| Q5LH31 | n/a | EDO | 3ks7 | e3ks7C2 | C:112-141,C:236-331,C:358-415 |
| Q5LH31 | n/a | EDO | 3ks7 | e3ks7D1 | D:24-111,D:142-235,D:332-357 |