Attributes
UniProt ID
Protein Name
ArpA protein
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7U6H
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Color Legend
Unassigned regionsLigand / hetero atomse7u6hA1e7u6hB1e7u6hC1e7u6hD1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0F4XRB2 | n/a | CL | 7u6h | e7u6hA1 | A:7-259 |
| A0A0F4XRB2 | n/a | CL | 7u6h | e7u6hB1 | B:8-260 |
| A0A0F4XRB2 | n/a | CL | 7u6h | e7u6hC1 | C:7-259 |
| A0A0F4XRB2 | n/a | CL | 7u6h | e7u6hD1 | D:7-259 |