Attributes
UniProt ID
Protein Name
Protein S100-A8
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: 1XK4
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Color Legend
Unassigned regionsLigand / hetero atomse1xk4A1e1xk4B1e1xk4C1e1xk4D1e1xk4E1e1xk4F1e1xk4G1e1xk4H1e1xk4I1e1xk4J1e1xk4K1e1xk4L1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P05109 | n/a | CL | 1xk4 | e1xk4A1 | A:1-87 |
| P05109 | n/a | CL | 1xk4 | e1xk4B1 | B:1-87 |
| P05109 | n/a | CL | 1xk4 | e1xk4F1 | F:1-87 |
| P05109 | n/a | CL | 1xk4 | e1xk4J1 | J:1-87 |
| P05109 | n/a | CL | 5hlo | e5hloA1 | A:1-89 |
| P05109 | n/a | CL | 5hlo | e5hloB1 | B:1-93 |
| P05109 | n/a | CL | 5hlo | e5hloC1 | C:1-93 |
| P05109 | n/a | CL | 5hlo | e5hloD1 | D:1-93 |
| P05109 | n/a | CL | 5hlv | e5hlvB1 | B:1-89 |
| P05109 | n/a | CL | 5hlv | e5hlvF1 | F:1-88 |
| P05109 | n/a | CL | 5hlv | e5hlvG1 | G:1-90 |
| P05109 | n/a | CL | 5hlv | e5hlvH1 | H:1-89 |