Attributes
UniProt ID
Protein Name
Micronemal protein 1
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: 2JH1
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Color Legend
Unassigned regionsLigand / hetero atomse2jh1A1e2jh1A2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O00834 | DB09462 | GOL | 2jh1 | e2jh1A1 | A:128-246 |
| O00834 | DB09462 | GOL | 2jh7 | e2jh7A1 | A:13-127 |
| O00834 | DB09462 | GOL | 2jh7 | e2jh7A2 | A:128-239 |
| O00834 | DB09462 | GOL | 2jhd | e2jhdA1 | A:13-127 |
| O00834 | DB09462 | GOL | 3f53 | e3f53A1 | A:13-127 |
| O00834 | DB09462 | GOL | 3f5a | e3f5aA1 | A:13-127 |
| O00834 | DB09462 | GOL | 3f5e | e3f5eA1 | A:13-127 |