Attributes
UniProt ID
Protein Name
Ig heavy chain V-III region J606
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: 5A2I
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Color Legend
Unassigned regionsLigand / hetero atomse5a2iH1e5a2iH2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P01801 | n/a | EDO | 5a2i | e5a2iH1 | H:1004-1107 |
| P01801 | n/a | EDO | 5a2j | e5a2jH2 | H:1-112 |
| P01801 | n/a | EDO | 5a2k | e5a2kH1 | H:1-112 |
| P01801 | n/a | EDO | 5a2k | e5a2kH2 | H:1004-1107 |
| P01801 | n/a | EDO | 5a2l | e5a2lH1 | H:114-1107 |
| P01801 | n/a | EDO | 5n7b | e5n7bH1 | H:1-118 |
| P01801 | n/a | EDO | 5n7b | e5n7bH2 | H:1007-1117 |
| P01801 | n/a | EDO | 5owp | e5owpH2 | H:991-1117 |