Attributes
UniProt ID
Protein Name
Thymine dioxygenase
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: 5C3O
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Color Legend
Unassigned regionsLigand / hetero atomse5c3oA1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7RYZ9 | n/a | EDO | 5c3o | e5c3oA1 | A:-1-94,A:117-295 |
| Q7RYZ9 | n/a | EDO | 5c3p | e5c3pA1 | A:1-333 |
| Q7RYZ9 | n/a | EDO | 5c3p | e5c3pB1 | B:0-331 |
| Q7RYZ9 | n/a | EDO | 5c3p | e5c3pC1 | C:1-331 |
| Q7RYZ9 | n/a | EDO | 5c3p | e5c3pD1 | D:1-92,D:116-331 |
| Q7RYZ9 | n/a | EDO | 5c3q | e5c3qA1 | A:-1-333 |
| Q7RYZ9 | n/a | EDO | 5c3q | e5c3qB1 | B:1-93,B:115-332 |
| Q7RYZ9 | n/a | EDO | 5c3q | e5c3qC1 | C:1-93,C:115-332 |
| Q7RYZ9 | n/a | EDO | 5c3q | e5c3qD1 | D:3-333 |
| Q7RYZ9 | n/a | EDO | 5c3r | e5c3rA1 | A:1-333 |
| Q7RYZ9 | n/a | EDO | 5c3r | e5c3rB1 | B:1-93,B:116-332 |
| Q7RYZ9 | n/a | EDO | 5c3r | e5c3rC1 | C:1-93,C:116-332 |
| Q7RYZ9 | n/a | EDO | 5c3r | e5c3rD1 | D:3-331 |
| Q7RYZ9 | n/a | EDO | 5c3s | e5c3sB1 | B:1-93,B:116-332 |
| Q7RYZ9 | n/a | EDO | 5c3s | e5c3sC1 | C:1-93,C:115-332 |
| Q7RYZ9 | n/a | EDO | 5c3s | e5c3sD1 | D:3-331 |