Attributes
UniProt ID
Protein Name
Dihydrofolate reductase
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: 5SCM
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Color Legend
Unassigned regionsLigand / hetero atomse5scmA1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P9WNX1 | n/a | EDO | 5scm | e5scmA1 | A:-5-159 |
| P9WNX1 | n/a | EDO | 5scp | e5scpA1 | A:-8-159 |
| P9WNX1 | n/a | EDO | 5scp | e5scpB1 | B:-6-159 |
| P9WNX1 | n/a | EDO | 5scw | e5scwA1 | A:-6-159 |
| P9WNX1 | n/a | EDO | 5scx | e5scxA1 | A:-12-159 |
| P9WNX1 | n/a | EDO | 5scy | e5scyA1 | A:-8-159 |
| P9WNX1 | n/a | EDO | 5scz | e5sczA1 | A:-6-159 |
| P9WNX1 | n/a | EDO | 5sd0 | e5sd0A1 | A:-6-159 |
| P9WNX1 | n/a | EDO | 5sd1 | e5sd1A1 | A:-9-159 |
| P9WNX1 | n/a | EDO | 5sd2 | e5sd2A1 | A:-11-159 |
| P9WNX1 | n/a | EDO | 5sd3 | e5sd3A1 | A:-6-159 |
| P9WNX1 | n/a | EDO | 5sd4 | e5sd4A1 | A:-6-159 |
| P9WNX1 | n/a | EDO | 5sd5 | e5sd5A1 | A:-6-159 |
| P9WNX1 | n/a | EDO | 5ujf | e5ujfA1 | A:-1-159 |