Attributes
UniProt ID
Protein Name
Unconventional myosin-VI
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: 4E7S
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Color Legend
Unassigned regionsLigand / hetero atomse4e7sA1e4e7sA3e4e7sA4e4e7sB1e4e7sB3e4e7sB4
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| F1RQI7 | DB09462 | GOL | 4e7s | e4e7sA1 | A:53-297,A:321-760 |
| F1RQI7 | DB09462 | GOL | 4e7s | e4e7sB3 | B:53-297,B:321-760 |
| F1RQI7 | DB09462 | GOL | 4e7z | e4e7zA1 | A:53-297,A:321-760 |
| F1RQI7 | DB09462 | GOL | 4e7z | e4e7zA3 | A:5-51 |
| F1RQI7 | DB09462 | GOL | 4e7z | e4e7zB3 | B:53-297,B:321-760 |
| F1RQI7 | DB09462 | GOL | 4pfo | e4pfoA3 | A:53-297,A:321-760 |
| F1RQI7 | DB09462 | GOL | 4pjj | e4pjjA2 | A:53-760 |
| F1RQI7 | DB09462 | GOL | 4pjl | e4pjlA3 | A:53-297,A:321-760 |
| F1RQI7 | DB09462 | GOL | 4pjm | e4pjmA2 | A:53-297,A:321-760 |
| F1RQI7 | DB09462 | GOL | 4pjn | e4pjnA3 | A:53-297,A:321-760 |
| F1RQI7 | DB09462 | GOL | 5o2l | e5o2lA3 | A:51-278,A:306-760 |