Attributes
UniProt ID
Protein Name
deleted
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: 4QHS
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Color Legend
Unassigned regionsLigand / hetero atomse4qhsA1e4qhsA2e4qhsB1e4qhsB2e4qhsC1e4qhsC2e4qhsD1e4qhsD2e4qhsE1e4qhsE2e4qhsF1e4qhsF2e4qhsG1e4qhsG2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A5F6D4 | n/a | EDO | 4qhs | e4qhsA1 | A:131-300 |
| A5F6D4 | n/a | EDO | 4qhs | e4qhsA2 | A:300-374 |
| A5F6D4 | n/a | EDO | 4qhs | e4qhsB1 | B:131-300 |
| A5F6D4 | n/a | EDO | 4qhs | e4qhsB2 | B:300-373 |
| A5F6D4 | n/a | EDO | 4qhs | e4qhsC1 | C:131-300 |
| A5F6D4 | n/a | EDO | 4qhs | e4qhsC2 | C:300-373 |
| A5F6D4 | n/a | EDO | 4qhs | e4qhsD1 | D:131-300 |
| A5F6D4 | n/a | EDO | 4qhs | e4qhsD2 | D:300-374 |
| A5F6D4 | n/a | EDO | 4qhs | e4qhsE1 | E:130-300 |
| A5F6D4 | n/a | EDO | 4qhs | e4qhsE2 | E:300-373 |
| A5F6D4 | n/a | EDO | 4qhs | e4qhsF1 | F:131-300 |
| A5F6D4 | n/a | EDO | 4qhs | e4qhsG1 | G:131-300 |
| A5F6D4 | n/a | EDO | 4qhs | e4qhsG2 | G:300-373 |
| A5F6D4 | n/a | EDO | 4qht | e4qhtA1 | A:130-300 |
| A5F6D4 | n/a | EDO | 4qht | e4qhtB1 | B:130-300 |
| A5F6D4 | n/a | EDO | 4qht | e4qhtC1 | C:130-300 |
| A5F6D4 | n/a | EDO | 4qht | e4qhtD1 | D:130-300 |
| A5F6D4 | n/a | EDO | 4qht | e4qhtE1 | E:130-300 |
| A5F6D4 | n/a | EDO | 4qht | e4qhtF1 | F:130-300 |
| A5F6D4 | n/a | EDO | 4qht | e4qhtG1 | G:130-300 |