Attributes
UniProt ID
Protein Name
Osmoprotection protein
Ligand Name
trimethyl-[(2S)-1-oxidanyl-1-oxidanylidene-3-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)propan-2-yl]azanium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SSISHJJTAXXQAX-ZETCQYMHSA-O
SMILES
C[N+](C)(C)C(CC1=CNC(=S)N1)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8DP7
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Color Legend
Unassigned regionsLigand / hetero atomse8dp7A1e8dp7A2e8dp7B1e8dp7B2e8dp7C1e8dp7C2e8dp7D1e8dp7D2e8dp7E1e8dp7E2
ECOD domains from experimental PDB structures interacting with ligand LW8
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B6JM49 | n/a | LW8 | 8dp7 | e8dp7A1 | A:388-493 |
| B6JM49 | n/a | LW8 | 8dp7 | e8dp7A2 | A:289-387,A:494-553 |
| B6JM49 | n/a | LW8 | 8dp7 | e8dp7B1 | B:388-493 |
| B6JM49 | n/a | LW8 | 8dp7 | e8dp7B2 | B:289-387,B:494-553 |
| B6JM49 | n/a | LW8 | 8dp7 | e8dp7C1 | C:289-387,C:494-553 |
| B6JM49 | n/a | LW8 | 8dp7 | e8dp7C2 | C:388-493 |
| B6JM49 | n/a | LW8 | 8dp7 | e8dp7D1 | D:388-493 |
| B6JM49 | n/a | LW8 | 8dp7 | e8dp7D2 | D:289-387,D:494-553 |
| B6JM49 | n/a | LW8 | 8dp7 | e8dp7E1 | E:388-493 |
| B6JM49 | n/a | LW8 | 8dp7 | e8dp7E2 | E:289-387,E:494-553 |