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: 6QKS
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Color Legend
Unassigned regionsLigand / hetero atomse6qksA1e6qksB1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2R4GQN1 | n/a | CL | 6qks | e6qksA1 | A:-1-301 |
| A0A2R4GQN1 | n/a | CL | 6qks | e6qksB1 | B:4-300 |
| A0A2R4GQN1 | n/a | CL | 6qku | e6qkuB1 | B:4-300 |
| A0A2R4GQN1 | n/a | CL | 6qkw | e6qkwA1 | A:3-300 |