Attributes
UniProt ID
Protein Name
Reticulon-4 receptor
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: 5O0K
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Color Legend
Unassigned regionsLigand / hetero atomse5o0kA1e5o0kB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q99PI8 | DB09462 | GOL | 5o0k | e5o0kA1 | A:25-310,A:332-336 |
| Q99PI8 | DB09462 | GOL | 5o0k | e5o0kB1 | B:26-310,B:333-336 |
| Q99PI8 | DB09462 | GOL | 5o0o | e5o0oA1 | A:26-309 |
| Q99PI8 | DB09462 | GOL | 5o0o | e5o0oB1 | B:26-309 |
| Q99PI8 | DB09462 | GOL | 5o0o | e5o0oF1 | F:26-309 |
| Q99PI8 | DB09462 | GOL | 5o0o | e5o0oH1 | H:25-309 |
| Q99PI8 | DB09462 | GOL | 5o0p | e5o0pA1 | A:26-311,A:332-336 |
| Q99PI8 | DB09462 | GOL | 5o0p | e5o0pB1 | B:25-311,B:332-338 |
| Q99PI8 | DB09462 | GOL | 5o0q | e5o0qA1 | A:25-310,A:333-336 |
| Q99PI8 | DB09462 | GOL | 5o0q | e5o0qC1 | C:25-311,C:334-336 |
| Q99PI8 | DB09462 | GOL | 5o0r | e5o0rA1 | A:26-310,A:333-336 |
| Q99PI8 | DB09462 | GOL | 5o0r | e5o0rB1 | B:26-308 |