Attributes
UniProt ID
Protein Name
Tailspike 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
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Structure: 6E1R
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Color Legend
Unassigned regionsLigand / hetero atomse6e1rA1e6e1rA2e6e1rA3e6e1rB1e6e1rB2e6e1rB3e6e1rC1e6e1rC2e6e1rC3e6e1rD1e6e1rD2e6e1rD3e6e1rE1e6e1rE2e6e1rE3e6e1rF1e6e1rF2e6e1rF3
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A221SBY4 | n/a | CL | 6e1r | e6e1rA2 | A:271-624 |
| A0A221SBY4 | n/a | CL | 6e1r | e6e1rB1 | B:271-624 |
| A0A221SBY4 | n/a | CL | 6e1r | e6e1rC1 | C:271-624 |
| A0A221SBY4 | n/a | CL | 6e1r | e6e1rF2 | F:625-749 |