Attributes
UniProt ID
Protein Name
ORF 73
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: 2YPY
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Color Legend
Unassigned regionsLigand / hetero atomse2ypyA1e2ypyB1e2ypyC1e2ypyD1e2ypyE1e2ypyF1e2ypyG1e2ypyH1e2ypyI1e2ypyJ1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q76SB0 | n/a | CL | 2ypy | e2ypyA1 | A:1014-1147 |
| Q76SB0 | n/a | CL | 2ypy | e2ypyC1 | C:1014-1148 |
| Q76SB0 | n/a | CL | 2ypy | e2ypyD1 | D:1014-1148 |
| Q76SB0 | n/a | CL | 2ypy | e2ypyE1 | E:1014-1149 |
| Q76SB0 | n/a | CL | 2ypy | e2ypyF1 | F:1014-1147 |
| Q76SB0 | n/a | CL | 2ypy | e2ypyG1 | G:1014-1146 |
| Q76SB0 | n/a | CL | 2ypy | e2ypyH1 | H:1014-1147 |
| Q76SB0 | n/a | CL | 2ypy | e2ypyI1 | I:1014-1147 |
| Q76SB0 | n/a | CL | 2ypy | e2ypyJ1 | J:1014-1147 |