Attributes
UniProt ID
Protein Name
Reticulon-4 receptor
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: 5O0K
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Color Legend
Unassigned regionsLigand / hetero atomse5o0kA1e5o0kB1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q99PI8 | n/a | CL | 5o0k | e5o0kA1 | A:25-310,A:332-336 |
| Q99PI8 | n/a | CL | 5o0k | e5o0kB1 | B:26-310,B:333-336 |
| Q99PI8 | n/a | CL | 5o0l | e5o0lA1 | A:26-309,A:331-336 |
| Q99PI8 | n/a | CL | 5o0l | e5o0lB1 | B:26-309,B:332-338 |
| Q99PI8 | n/a | CL | 5o0n | e5o0nA1 | A:25-309 |
| Q99PI8 | n/a | CL | 5o0o | e5o0oA1 | A:26-309 |
| Q99PI8 | n/a | CL | 5o0o | e5o0oB1 | B:26-309 |
| Q99PI8 | n/a | CL | 5o0o | e5o0oC1 | C:26-309 |
| Q99PI8 | n/a | CL | 5o0o | e5o0oE1 | E:24-309 |
| Q99PI8 | n/a | CL | 5o0o | e5o0oF1 | F:26-309 |
| Q99PI8 | n/a | CL | 5o0o | e5o0oG1 | G:26-309 |
| Q99PI8 | n/a | CL | 5o0o | e5o0oH1 | H:25-309 |
| Q99PI8 | n/a | CL | 5o0q | e5o0qA1 | A:25-310,A:333-336 |
| Q99PI8 | n/a | CL | 5o0r | e5o0rA1 | A:26-310,A:333-336 |
| Q99PI8 | n/a | CL | 5o0r | e5o0rB1 | B:26-308 |
| Q99PI8 | n/a | CL | 7r86 | e7r86A1 | A:26-309 |
| Q99PI8 | n/a | CL | 7r86 | e7r86B1 | B:25-309 |