Attributes
UniProt ID
Protein Name
deleted
Ligand Name
2-(trimethyl-lambda~5~-arsanyl)ethanol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CIHXLIBMYUSRLN-UHFFFAOYSA-N
SMILES
C[As](C)(C)CCO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5NXY
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Color Legend
Unassigned regionsLigand / hetero atomse5nxyA1e5nxyA2e5nxyC1e5nxyC2
ECOD domains from experimental PDB structures interacting with ligand 1Y8
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A164TT67 | n/a | 1Y8 | 5nxy | e5nxyA1 | A:4-106,A:214-275 |
| A0A164TT67 | n/a | 1Y8 | 5nxy | e5nxyA2 | A:107-213 |
| A0A164TT67 | n/a | 1Y8 | 5nxy | e5nxyC1 | C:107-213 |
| A0A164TT67 | n/a | 1Y8 | 5nxy | e5nxyC2 | C:4-106,C:214-275 |