Attributes
UniProt ID
Protein Name
D-cysteine desulfhydrase
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: 4D8W
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Color Legend
Unassigned regionsLigand / hetero atomse4d8wA1e4d8wA2e4d8wB1e4d8wB2e4d8wC1e4d8wC2e4d8wD1e4d8wD2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8ZNT7 | n/a | EDO | 4d8w | e4d8wB2 | B:167-328 |
| Q8ZNT7 | n/a | EDO | 4d8w | e4d8wC1 | C:167-328 |
| Q8ZNT7 | n/a | EDO | 4d9b | e4d9bA1 | A:1-166 |
| Q8ZNT7 | n/a | EDO | 4d9b | e4d9bA2 | A:167-328 |
| Q8ZNT7 | n/a | EDO | 4d9b | e4d9bB1 | B:167-328 |
| Q8ZNT7 | n/a | EDO | 4d9b | e4d9bC1 | C:167-328 |
| Q8ZNT7 | n/a | EDO | 4d9b | e4d9bC2 | C:7-166 |
| Q8ZNT7 | n/a | EDO | 4d9b | e4d9bD1 | D:1-166 |
| Q8ZNT7 | n/a | EDO | 4d9b | e4d9bD2 | D:167-328 |