Attributes
UniProt ID
Protein Name
Proton-gated ion channel
Ligand Name
ARSENIC
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RBFQJDQYXXHULB-UHFFFAOYSA-N
SMILES
[As]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2XQ4
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Color Legend
Unassigned regionsLigand / hetero atomse2xq4A1e2xq4A2e2xq4B1e2xq4B2e2xq4C1e2xq4C2e2xq4D1e2xq4D2e2xq4E1e2xq4E2
ECOD domains from experimental PDB structures interacting with ligand ARS
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7NDN8 | n/a | ARS | 2xq4 | e2xq4B2 | B:193-316 |
| Q7NDN8 | n/a | ARS | 2xq4 | e2xq4C2 | C:193-316 |
| Q7NDN8 | n/a | ARS | 2xq4 | e2xq4E2 | E:193-316 |
| Q7NDN8 | n/a | ARS | 2xq5 | e2xq5C2 | C:193-316 |
| Q7NDN8 | n/a | ARS | 2xq5 | e2xq5E2 | E:193-316 |
| Q7NDN8 | n/a | ARS | 2xq9 | e2xq9B2 | B:193-316 |
| Q7NDN8 | n/a | ARS | 2xq9 | e2xq9C2 | C:193-316 |
| Q7NDN8 | n/a | ARS | 2xq9 | e2xq9E2 | E:193-316 |