Attributes
UniProt ID
Protein Name
Carboxylase
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: 5FIF
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Color Legend
Unassigned regionsLigand / hetero atomse5fifA1e5fifA2e5fifB1e5fifB2e5fifC1e5fifC2e5fifD1e5fifD2e5fifE1e5fifE2e5fifF1e5fifF2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9RYK2 | n/a | EDO | 5fif | e5fifA1 | A:280-536 |
| Q9RYK2 | n/a | EDO | 5fif | e5fifC2 | C:17-279 |
| Q9RYK2 | n/a | EDO | 5fif | e5fifD2 | D:280-536 |
| Q9RYK2 | n/a | EDO | 5fif | e5fifE1 | E:45-279 |
| Q9RYK2 | n/a | EDO | 5fif | e5fifF2 | F:18-279 |
| Q9RYK2 | n/a | EDO | 5h80 | e5h80A1 | A:2-113 |
| Q9RYK2 | n/a | EDO | 5h80 | e5h80A2 | A:114-334 |
| Q9RYK2 | n/a | EDO | 5h80 | e5h80A3 | A:335-464 |
| Q9RYK2 | n/a | EDO | 5h80 | e5h80B1 | B:114-334 |
| Q9RYK2 | n/a | EDO | 5h80 | e5h80B2 | B:335-464 |