Attributes
UniProt ID
Protein Name
Factor H binding protein
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: 4AYD
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Color Legend
Unassigned regionsLigand / hetero atomse4aydA1e4aydA2e4aydB1e4aydB2e4aydC1e4aydC2e4aydD1e4aydD2e4aydE3e4aydE4e4aydF1e4aydF2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9JXV4 | n/a | EDO | 4ayd | e4aydC2 | C:203-320 |
| Q9JXV4 | n/a | EDO | 4ayd | e4aydD2 | D:203-320 |
| Q9JXV4 | n/a | EDO | 4ayd | e4aydF1 | F:203-320 |
| Q9JXV4 | n/a | EDO | 4aye | e4ayeC2 | C:80-202 |
| Q9JXV4 | n/a | EDO | 4aye | e4ayeD1 | D:203-320 |
| Q9JXV4 | n/a | EDO | 4aye | e4ayeD2 | D:80-202 |
| Q9JXV4 | n/a | EDO | 4aye | e4ayeF1 | F:80-202 |
| Q9JXV4 | n/a | EDO | 4aye | e4ayeF2 | F:203-320 |
| Q9JXV4 | n/a | EDO | 5nqz | e5nqzA2 | A:203-328 |
| Q9JXV4 | n/a | EDO | 5o14 | e5o14A1 | A:138-255 |
| Q9JXV4 | n/a | EDO | 6xzw | e6xzwD1 | D:138-256 |
| Q9JXV4 | n/a | EDO | 6xzw | e6xzwD2 | D:14-137 |