Attributes
UniProt ID
Protein Name
Retinoic acid receptor RXR-alpha
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: 4CN2
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Color Legend
Unassigned regionsLigand / hetero atomse4cn2C1e4cn2D1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P19793 | n/a | CL | 4cn2 | e4cn2C1 | C:129-210 |
| P19793 | n/a | CL | 4cn2 | e4cn2D1 | D:132-212 |
| P19793 | n/a | CL | 4cn5 | e4cn5A1 | A:129-209 |
| P19793 | n/a | CL | 4cn5 | e4cn5B1 | B:132-209 |
| P19793 | n/a | CL | 4cn7 | e4cn7A1 | A:126-204 |
| P19793 | n/a | CL | 4cn7 | e4cn7B1 | B:132-210 |
| P19793 | n/a | CL | 5mk4 | e5mk4A1 | A:229-457 |
| P19793 | n/a | CL | 5mk4 | e5mk4C1 | C:229-457 |
| P19793 | n/a | CL | 6xwg | e6xwgC1 | C:132-210 |
| P19793 | n/a | CL | 7a77 | e7a77A1 | A:225-458 |