Attributes
UniProt ID
Protein Name
Complement factor H
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 |
|---|---|---|---|---|---|
| P08603 | n/a | EDO | 4ayd | e4aydA2 | A:321-387 |
| P08603 | n/a | EDO | 4ayd | e4aydB2 | B:319-382 |
| P08603 | n/a | EDO | 4ayd | e4aydE4 | E:323-386 |
| P08603 | n/a | EDO | 4aye | e4ayeA2 | A:319-385 |
| P08603 | n/a | EDO | 4aye | e4ayeB4 | B:388-443 |
| P08603 | n/a | EDO | 4aye | e4ayeE4 | E:388-443 |
| P08603 | n/a | EDO | 4ayi | e4ayiA3 | A:324-387 |
| P08603 | n/a | EDO | 6zh1 | e6zh1B1 | B:1106-1175 |
| P08603 | n/a | EDO | 6zh1 | e6zh1B2 | B:1176-1231 |