Attributes
UniProt ID
Protein Name
Multifunctional protein CAD
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: 5G1N
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Color Legend
Unassigned regionsLigand / hetero atomse5g1nA1e5g1nA2e5g1nB1e5g1nB2e5g1nC1e5g1nC2e5g1nD1e5g1nD2e5g1nE1e5g1nE2e5g1nF1e5g1nF2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P27708 | n/a | EDO | 5g1n | e5g1nD2 | D:1920-2068 |
| P27708 | n/a | EDO | 5g1n | e5g1nF2 | F:1920-2068 |
| P27708 | n/a | EDO | 5g1o | e5g1oA1 | A:1917-2068 |
| P27708 | n/a | EDO | 5g1o | e5g1oB2 | B:1915-2068 |
| P27708 | n/a | EDO | 5g1o | e5g1oC1 | C:2069-2225 |
| P27708 | n/a | EDO | 5g1o | e5g1oC2 | C:1919-2068 |
| P27708 | n/a | EDO | 5g1o | e5g1oE1 | E:1915-2068 |
| P27708 | n/a | EDO | 5g1o | e5g1oE2 | E:2069-2225 |
| P27708 | n/a | EDO | 5g1o | e5g1oF1 | F:2069-2225 |
| P27708 | n/a | EDO | 5g1o | e5g1oF2 | F:1916-2068 |