Attributes
UniProt ID
Protein Name
Titin
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: 4C4K
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Color Legend
Unassigned regionsLigand / hetero atomse4c4kO1e4c4kT1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8WZ42 | n/a | EDO | 4c4k | e4c4kT1 | T:2-98 |
| Q8WZ42 | n/a | EDO | 5joe | e5joeA1 | A:-1-90 |
| Q8WZ42 | n/a | EDO | 6fwx | e6fwxA1 | A:101-195 |
| Q8WZ42 | n/a | EDO | 6sdb | e6sdbB1 | B:-1-99 |
| Q8WZ42 | n/a | EDO | 6ygn | e6ygnA2 | A:5-128 |
| Q8WZ42 | n/a | EDO | 6ygn | e6ygnB1 | B:129-453 |
| Q8WZ42 | n/a | EDO | 7ahs | e7ahsA2 | A:90-178 |
| Q8WZ42 | n/a | EDO | 8bnq | e8bnqA1 | A:111-203 |
| Q8WZ42 | n/a | EDO | 8bnq | e8bnqA2 | A:3-110 |
| Q8WZ42 | n/a | EDO | 8bnq | e8bnqB1 | B:3-110 |
| Q8WZ42 | n/a | EDO | 8bw6 | e8bw6A1 | A:1-99 |
| Q8WZ42 | n/a | EDO | 8bxr | e8bxrA1 | A:197-297 |