Attributes
UniProt ID
Protein Name
UDP-2,3-diacylglucosamine hydrolase
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: 5B49
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Color Legend
Unassigned regionsLigand / hetero atomse5b49A1e5b49B1
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9I2V0 | DB09462 | GOL | 5b49 | e5b49A1 | A:2-240 |
| Q9I2V0 | DB09462 | GOL | 5b49 | e5b49B1 | B:2-248 |
| Q9I2V0 | DB09462 | GOL | 5b4a | e5b4aA1 | A:2-241 |
| Q9I2V0 | DB09462 | GOL | 5b4a | e5b4aB1 | B:2-248 |
| Q9I2V0 | DB09462 | GOL | 5b4b | e5b4bA1 | A:2-240 |
| Q9I2V0 | DB09462 | GOL | 5b4c | e5b4cA1 | A:2-241 |
| Q9I2V0 | DB09462 | GOL | 5b4c | e5b4cB1 | B:2-241 |
| Q9I2V0 | DB09462 | GOL | 5b4d | e5b4dB1 | B:2-241 |