Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(trimethylarsonio)acetate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SPTHHTGLGVZZRH-UHFFFAOYSA-N
SMILES
C[As+](C)(C)CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5NXX
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Color Legend
Unassigned regionsLigand / hetero atomse5nxxC1e5nxxC2e5nxxD1e5nxxD2
ECOD domains from experimental PDB structures interacting with ligand 3Q7
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A085C2M9 | n/a | 3Q7 | 5nxx | e5nxxC1 | C:8-108 |
| A0A085C2M9 | n/a | 3Q7 | 5nxx | e5nxxC2 | C:109-272 |
| A0A085C2M9 | n/a | 3Q7 | 5nxx | e5nxxD1 | D:8-108 |
| A0A085C2M9 | n/a | 3Q7 | 5nxx | e5nxxD2 | D:109-272 |