Attributes
UniProt ID
Protein Name
Methyltransferase
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: 4E2W
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Color Legend
Unassigned regionsLigand / hetero atomse4e2wA1e4e2wA2e4e2wA3
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B5L6K6 | n/a | EDO | 4e2w | e4e2wA1 | A:288-414 |
| B5L6K6 | n/a | EDO | 4e2w | e4e2wA3 | A:67-287 |
| B5L6K6 | n/a | EDO | 4e2x | e4e2xA1 | A:10-66 |
| B5L6K6 | n/a | EDO | 4e2x | e4e2xA2 | A:288-414 |
| B5L6K6 | n/a | EDO | 4e2z | e4e2zA2 | A:67-287 |
| B5L6K6 | n/a | EDO | 4e2z | e4e2zA3 | A:288-414 |
| B5L6K6 | n/a | EDO | 4e30 | e4e30A1 | A:10-66 |
| B5L6K6 | n/a | EDO | 4e30 | e4e30A2 | A:67-287 |
| B5L6K6 | n/a | EDO | 4e31 | e4e31A2 | A:67-287 |
| B5L6K6 | n/a | EDO | 4e31 | e4e31A3 | A:11-66 |
| B5L6K6 | n/a | EDO | 4e32 | e4e32A2 | A:67-287 |
| B5L6K6 | n/a | EDO | 4e32 | e4e32A3 | A:288-414 |