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: 4B7F
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Color Legend
Unassigned regionsLigand / hetero atomse4b7fA3e4b7fA4e4b7fA5e4b7fB1e4b7fB2e4b7fB3e4b7fC1e4b7fC2e4b7fC3e4b7fD1e4b7fD2e4b7fD3
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0U4WRC5 | n/a | CL | 4b7f | e4b7fA4 | A:2-145,A:202-450 |
| A0A0U4WRC5 | n/a | CL | 4b7f | e4b7fB3 | B:3-145,B:202-450 |
| A0A0U4WRC5 | n/a | CL | 4b7f | e4b7fC3 | C:3-145,C:202-450 |
| A0A0U4WRC5 | n/a | CL | 4b7f | e4b7fD3 | D:3-145,D:202-450 |