Attributes
UniProt ID
Protein Name
Myosin-2 heavy chain
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: 4PJK
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Color Legend
Unassigned regionsLigand / hetero atomse4pjkA1e4pjkA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P08799 | DB09462 | GOL | 4pjk | e4pjkA2 | A:1-31,A:78-701,A:722-731,A:735-747 |
| P08799 | DB09462 | GOL | 6z2s | e6z2sA1 | A:6-80 |
| P08799 | DB09462 | GOL | 6z2s | e6z2sA2 | A:81-759 |
| P08799 | DB09462 | GOL | 6z7t | e6z7tA2 | A:28-34,A:81-769 |
| P08799 | DB09462 | GOL | 6z7t | e6z7tB2 | B:28-34,B:81-769 |
| P08799 | DB09462 | GOL | 7b19 | e7b19A1 | A:81-762 |
| P08799 | DB09462 | GOL | 7b19 | e7b19A2 | A:1-80 |