Attributes
UniProt ID
Protein Name
Complement C5
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: 5HCC
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Color Legend
Unassigned regionsLigand / hetero atomse5hccA1e5hccA2e5hccA3e5hccA4e5hccA5e5hccA6e5hccA7e5hccB1e5hccB2e5hccB3e5hccB4e5hccB5e5hccB6e5hccC1e5hccD1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P01031 | n/a | EDO | 5hcc | e5hccA7 | A:983-1306 |
| P01031 | n/a | EDO | 5hcc | e5hccB1 | B:122-223 |
| P01031 | n/a | EDO | 5hcc | e5hccB2 | B:567-674 |
| P01031 | n/a | EDO | 7ad6 | e7ad6A2 | A:983-1306 |
| P01031 | n/a | EDO | 7ad6 | e7ad6A3 | A:1371-1516 |
| P01031 | n/a | EDO | 7ad6 | e7ad6A7 | A:684-751 |
| P01031 | n/a | EDO | 7ad6 | e7ad6B1 | B:122-223 |
| P01031 | n/a | EDO | 7op0 | e7op0A3 | A:983-1306 |