Attributes
UniProt ID
Protein Name
Retinoic acid receptor RXR-alpha
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5TBP
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Color Legend
Unassigned regionsLigand / hetero atomse5tbpA1e5tbpB1e5tbpC1e5tbpD1
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P19793 | DB09462 | GOL | 5tbp | e5tbpB1 | B:227-241,B:261-458 |
| P19793 | DB09462 | GOL | 5tbp | e5tbpC1 | C:228-458 |
| P19793 | DB09462 | GOL | 6xwg | e6xwgC1 | C:132-210 |
| P19793 | DB09462 | GOL | 7cfo | e7cfoA1 | A:264-458 |
| P19793 | DB09462 | GOL | 7cfo | e7cfoB1 | B:231-241,B:264-458 |
| P19793 | DB09462 | GOL | 7cfo | e7cfoC1 | C:231-243,C:264-456 |
| P19793 | DB09462 | GOL | 7cfo | e7cfoD1 | D:268-458 |