Attributes
UniProt ID
Protein Name
Lactotransferrin
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: 3TOD
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Color Legend
Unassigned regionsLigand / hetero atomse3todA1e3todA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P24627 | DB09462 | GOL | 3tod | e3todA1 | A:432-593 |
| P24627 | DB09462 | GOL | 3tod | e3todA2 | A:342-431,A:594-676 |
| P24627 | DB09462 | GOL | 3ugw | e3ugwA1 | A:342-431,A:594-676 |
| P24627 | DB09462 | GOL | 3v5a | e3v5aA1 | A:432-593 |
| P24627 | DB09462 | GOL | 4fim | e4fimA1 | A:432-593 |
| P24627 | DB09462 | GOL | 4for | e4forA1 | A:432-593 |
| P24627 | DB09462 | GOL | 4grk | e4grkA1 | A:432-593 |
| P24627 | DB09462 | GOL | 4grk | e4grkA2 | A:342-431,A:594-676 |
| P24627 | DB09462 | GOL | 4n6p | e4n6pA1 | A:432-593 |
| P24627 | DB09462 | GOL | 4n6p | e4n6pA2 | A:342-431,A:594-676 |