Attributes
UniProt ID
Protein Name
AroA
Ligand Name
TRIHYDROXYANTIMONITE(III)
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SZOADBKOANDULT-UHFFFAOYSA-K
SMILES
O[Sb](O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8CCQ
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Color Legend
Unassigned regionsLigand / hetero atomse8ccqA1e8ccqA2e8ccqA3e8ccqA4e8ccqB1e8ccqB2e8ccqC1e8ccqC2e8ccqC3e8ccqC4e8ccqD1e8ccqD2e8ccqE1e8ccqE2e8ccqE3e8ccqE4e8ccqF1e8ccqF2e8ccqG1e8ccqG2e8ccqG3e8ccqG4e8ccqH1e8ccqH2
ECOD domains from experimental PDB structures interacting with ligand DB02453
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6VAL8 | DB02453 | SBO | 8ccq | e8ccqA2 | A:206-457 |
| Q6VAL8 | DB02453 | SBO | 8ccq | e8ccqA3 | A:123-212,A:458-699 |
| Q6VAL8 | DB02453 | SBO | 8ccq | e8ccqC3 | C:206-457 |
| Q6VAL8 | DB02453 | SBO | 8ccq | e8ccqC4 | C:123-212,C:458-699 |
| Q6VAL8 | DB02453 | SBO | 8ccq | e8ccqE2 | E:206-457 |
| Q6VAL8 | DB02453 | SBO | 8ccq | e8ccqE3 | E:123-212,E:458-699 |
| Q6VAL8 | DB02453 | SBO | 8ccq | e8ccqG1 | G:123-212,G:458-699 |
| Q6VAL8 | DB02453 | SBO | 8ccq | e8ccqG2 | G:206-457 |