Attributes
UniProt ID
Protein Name
n/a
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: 1XXX
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Color Legend
Unassigned regionsLigand / hetero atomse1xxxA1e1xxxB1e1xxxC1e1xxxD1e1xxxE1e1xxxF1e1xxxG1e1xxxH1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P63945 | n/a | CL | 1xxx | e1xxxA1 | A:5-300 |
| P63945 | n/a | CL | 1xxx | e1xxxB1 | B:6-300 |
| P63945 | n/a | CL | 1xxx | e1xxxC1 | C:5-300 |
| P63945 | n/a | CL | 1xxx | e1xxxD1 | D:6-300 |
| P63945 | n/a | CL | 1xxx | e1xxxE1 | E:6-300 |
| P63945 | n/a | CL | 1xxx | e1xxxF1 | F:5-300 |
| P63945 | n/a | CL | 1xxx | e1xxxG1 | G:6-300 |
| P63945 | n/a | CL | 1xxx | e1xxxH1 | H:5-300 |
| P63945 | n/a | CL | 3l21 | e3l21D1 | D:6-300 |
| P63945 | n/a | CL | 3l21 | e3l21E1 | E:6-300 |