Attributes
UniProt ID
Protein Name
Endo-alpha-mannosidase
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: 4ACY
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Color Legend
Unassigned regionsLigand / hetero atomse4acyA1e4acyB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8A109 | DB09462 | GOL | 4acy | e4acyA1 | A:37-377 |
| Q8A109 | DB09462 | GOL | 4acy | e4acyB1 | B:37-377 |
| Q8A109 | DB09462 | GOL | 4acz | e4aczA1 | A:37-377 |
| Q8A109 | DB09462 | GOL | 4acz | e4aczB1 | B:37-377 |
| Q8A109 | DB09462 | GOL | 4ad0 | e4ad0A1 | A:37-377 |
| Q8A109 | DB09462 | GOL | 4ad0 | e4ad0B1 | B:37-378 |
| Q8A109 | DB09462 | GOL | 4ad0 | e4ad0C1 | C:37-378 |
| Q8A109 | DB09462 | GOL | 4ad0 | e4ad0D1 | D:37-377 |