Attributes
UniProt ID
Protein Name
deleted
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
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Structure: 6N1Y
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Color Legend
Unassigned regionsLigand / hetero atomse6n1yA1e6n1yB1e6n1yC1e6n1yD1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0B0DIC8 | n/a | CL | 6n1y | e6n1yA1 | A:30-526 |
| A0A0B0DIC8 | n/a | CL | 6n1y | e6n1yB1 | B:30-526 |
| A0A0B0DIC8 | n/a | CL | 6n1y | e6n1yC1 | C:30-526 |
| A0A0B0DIC8 | n/a | CL | 6n1y | e6n1yD1 | D:30-526 |
| A0A0B0DIC8 | n/a | CL | 6n20 | e6n20A1 | A:30-526 |
| A0A0B0DIC8 | n/a | CL | 6n20 | e6n20B1 | B:30-526 |
| A0A0B0DIC8 | n/a | CL | 6n20 | e6n20C1 | C:30-526 |
| A0A0B0DIC8 | n/a | CL | 6n20 | e6n20D1 | D:26-526 |
| A0A0B0DIC8 | n/a | CL | 6n21 | e6n21A1 | A:30-526 |
| A0A0B0DIC8 | n/a | CL | 6n21 | e6n21B1 | B:30-526 |
| A0A0B0DIC8 | n/a | CL | 6n21 | e6n21C1 | C:30-526 |
| A0A0B0DIC8 | n/a | CL | 6n21 | e6n21D1 | D:30-526 |