Attributes
UniProt ID
Protein Name
HugZ
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: 3GAS
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Color Legend
Unassigned regionsLigand / hetero atomse3gasA1e3gasA2e3gasB1e3gasB2e3gasC1e3gasC2e3gasD1e3gasD2e3gasE1e3gasE2e3gasF1e3gasF2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C0LU01 | n/a | EDO | 3gas | e3gasA1 | A:2-82 |
| C0LU01 | n/a | EDO | 3gas | e3gasA2 | A:83-249 |
| C0LU01 | n/a | EDO | 3gas | e3gasB1 | B:83-248 |
| C0LU01 | n/a | EDO | 3gas | e3gasB2 | B:2-82 |
| C0LU01 | n/a | EDO | 3gas | e3gasC1 | C:83-249 |
| C0LU01 | n/a | EDO | 3gas | e3gasC2 | C:2-82 |
| C0LU01 | n/a | EDO | 3gas | e3gasD1 | D:83-249 |
| C0LU01 | n/a | EDO | 3gas | e3gasD2 | D:3-82 |
| C0LU01 | n/a | EDO | 3gas | e3gasE1 | E:83-248 |
| C0LU01 | n/a | EDO | 3gas | e3gasE2 | E:3-82 |
| C0LU01 | n/a | EDO | 3gas | e3gasF1 | F:83-249 |
| C0LU01 | n/a | EDO | 3gas | e3gasF2 | F:2-82 |