Attributes
UniProt ID
Protein Name
Endoplasmin
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: 3O2F
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Color Legend
Unassigned regionsLigand / hetero atomse3o2fA1e3o2fB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P41148 | DB09462 | GOL | 3o2f | e3o2fA1 | A:69-337 |
| P41148 | DB09462 | GOL | 5in9 | e5in9A1 | A:74-337 |
| P41148 | DB09462 | GOL | 5in9 | e5in9B1 | B:74-337 |
| P41148 | DB09462 | GOL | 6aom | e6aomA1 | A:74-337 |
| P41148 | DB09462 | GOL | 6asp | e6aspA1 | A:74-337 |
| P41148 | DB09462 | GOL | 6asp | e6aspB1 | B:74-337 |
| P41148 | DB09462 | GOL | 6asq | e6asqA1 | A:74-337 |
| P41148 | DB09462 | GOL | 6asq | e6asqB1 | B:74-337 |