Attributes
UniProt ID
Protein Name
N-alpha-acetyltransferase 40
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 4U9W
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Color Legend
Unassigned regionsLigand / hetero atomse4u9wA1e4u9wB1e4u9wC1e4u9wD1
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q86UY6 | DB09462 | GOL | 4u9w | e4u9wA1 | A:16-220 |
| Q86UY6 | DB09462 | GOL | 4u9w | e4u9wB1 | B:14-220 |
| Q86UY6 | DB09462 | GOL | 4u9w | e4u9wC1 | C:19-220 |
| Q86UY6 | DB09462 | GOL | 4u9w | e4u9wD1 | D:22-220 |
| Q86UY6 | DB09462 | GOL | 7kd7 | e7kd7A1 | A:17-220 |
| Q86UY6 | DB09462 | GOL | 7kd7 | e7kd7D1 | D:17-218 |
| Q86UY6 | DB09462 | GOL | 7kpu | e7kpuA1 | A:19-220 |