Attributes
UniProt ID
Protein Name
PorB
Ligand Name
CACODYLATE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OGGXGZAMXPVRFZ-UHFFFAOYSA-M
SMILES
C[As](=O)(C)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2VQG
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Color Legend
Unassigned regionsLigand / hetero atomse2vqgA1e2vqgB1e2vqgC1e2vqgD1e2vqgE1e2vqgF1e2vqgG1e2vqgH1e2vqgI1
ECOD domains from experimental PDB structures interacting with ligand CAC
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8NRS3 | n/a | CAC | 2vqg | e2vqgA1 | A:13-88 |
| Q8NRS3 | n/a | CAC | 2vqg | e2vqgB1 | B:11-87 |
| Q8NRS3 | n/a | CAC | 2vqg | e2vqgC1 | C:14-90 |
| Q8NRS3 | n/a | CAC | 2vqg | e2vqgE1 | E:14-89 |
| Q8NRS3 | n/a | CAC | 2vqg | e2vqgG1 | G:13-89 |
| Q8NRS3 | n/a | CAC | 2vqg | e2vqgH1 | H:13-89 |
| Q8NRS3 | n/a | CAC | 2vqg | e2vqgI1 | I:12-88 |
| Q8NRS3 | n/a | CAC | 2vqh | e2vqhA1 | A:13-88 |
| Q8NRS3 | n/a | CAC | 2vqh | e2vqhB1 | B:17-88 |
| Q8NRS3 | n/a | CAC | 2vqk | e2vqkA1 | A:18-89 |
| Q8NRS3 | n/a | CAC | 2vql | e2vqlA1 | A:13-88 |
| Q8NRS3 | n/a | CAC | 2vql | e2vqlB1 | B:16-88 |