Attributes
UniProt ID
Protein Name
Serine hydroxymethyltransferase 4
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 6SMR
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Color Legend
Unassigned regionsLigand / hetero atomse6smrA1e6smrA2e6smrB1e6smrB2e6smrC1e6smrC2e6smrD1e6smrD2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O23254 | n/a | EDO | 6smr | e6smrA2 | A:-2-308 |
| O23254 | n/a | EDO | 6smr | e6smrB2 | B:0-308 |
| O23254 | n/a | EDO | 6smr | e6smrC1 | C:0-308 |
| O23254 | n/a | EDO | 6smr | e6smrD1 | D:0-308 |
| O23254 | n/a | EDO | 6smr | e6smrD2 | D:309-470 |
| O23254 | n/a | EDO | 7q00 | e7q00A2 | A:0-308 |
| O23254 | n/a | EDO | 7q00 | e7q00B1 | B:0-308 |
| O23254 | n/a | EDO | 7q00 | e7q00C2 | C:0-308 |
| O23254 | n/a | EDO | 7q00 | e7q00D2 | D:0-308 |