Attributes
UniProt ID
Protein Name
n/a
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 1DS8
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Color Legend
Unassigned regionsLigand / hetero atomse1ds8H1e1ds8H2e1ds8L1e1ds8M1e1ds8R1e1ds8S1e1ds8T1e1ds8T2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P02953 | n/a | CL | 1ds8 | e1ds8M1 | M:3-301 |
| P02953 | n/a | CL | 1ds8 | e1ds8S1 | S:3-301 |
| P02953 | n/a | CL | 1dv3 | e1dv3M1 | M:3-301 |
| P02953 | n/a | CL | 1dv3 | e1dv3S1 | S:3-301 |
| P02953 | n/a | CL | 1dv6 | e1dv6M1 | M:3-301 |
| P02953 | n/a | CL | 1dv6 | e1dv6S1 | S:3-301 |
| P02953 | n/a | CL | 1kby | e1kbyM1 | M:1-302 |
| P02953 | n/a | CL | 1l9b | e1l9bM1 | M:35-301 |
| P02953 | n/a | CL | 1l9j | e1l9jM1 | M:35-301 |
| P02953 | n/a | CL | 1l9j | e1l9jS1 | S:35-301 |
| P02953 | n/a | CL | 1m3x | e1m3xM1 | M:1-302 |
| P02953 | n/a | CL | 1qov | e1qovM1 | M:1-302 |
| P02953 | n/a | CL | 1yf6 | e1yf6M1 | M:1-301 |