Attributes
UniProt ID
Protein Name
Lipoprotein
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: 6YAB
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Color Legend
Unassigned regionsLigand / hetero atomse6yabAAA1e6yabAAA2e6yabBBB1e6yabBBB2e6yabCCC1e6yabCCC2e6yabDDD1e6yabDDD2
ECOD domains from experimental PDB structures interacting with ligand CAC
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0H2UPF3 | n/a | CAC | 6yab | e6yabCCC1 | CCC:25-126,CCC:268-333 |
| A0A0H2UPF3 | n/a | CAC | 6yab | e6yabCCC2 | CCC:127-268 |