Attributes
UniProt ID
Protein Name
Serine hydroxymethyltransferase
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: 6UXH
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Color Legend
Unassigned regionsLigand / hetero atomse6uxhA1e6uxhA2e6uxhB1e6uxhB2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| K4FZF8 | n/a | EDO | 6uxh | e6uxhA2 | A:-1-308 |
| K4FZF8 | n/a | EDO | 6uxh | e6uxhB1 | B:0-308 |
| K4FZF8 | n/a | EDO | 6uxi | e6uxiA1 | A:-1-308 |
| K4FZF8 | n/a | EDO | 6uxi | e6uxiB1 | B:0-308 |
| K4FZF8 | n/a | EDO | 6uxj | e6uxjA1 | A:0-308 |
| K4FZF8 | n/a | EDO | 6uxj | e6uxjB1 | B:0-308 |
| K4FZF8 | n/a | EDO | 6uxj | e6uxjC2 | C:309-470 |
| K4FZF8 | n/a | EDO | 6uxj | e6uxjD1 | D:0-308 |