Attributes
UniProt ID
Protein Name
UDP-3-O-acyl-N-acetylglucosamine deacetylase
Ligand Name
PALMITOLEIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SECPZKHBENQXJG-FPLPWBNLSA-N
SMILES
CCCCCCC=CCCCCCCCC(=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: 1YH8
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1yh8A1e1yh8A2e1yh8B1e1yh8B2
ECOD domains from experimental PDB structures interacting with ligand DB04257
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O67648 | DB04257 | PAM | 1yh8 | e1yh8A1 | A:2-127 |
| O67648 | DB04257 | PAM | 1yh8 | e1yh8A2 | A:128-279 |
| O67648 | DB04257 | PAM | 1yh8 | e1yh8B1 | B:3-127 |
| O67648 | DB04257 | PAM | 1yh8 | e1yh8B2 | B:134-279 |
| O67648 | DB04257 | PAM | 1yhc | e1yhcA1 | A:3-127 |
| O67648 | DB04257 | PAM | 1yhc | e1yhcA2 | A:134-279 |
| O67648 | DB04257 | PAM | 1yhc | e1yhcB1 | B:3-127 |
| O67648 | DB04257 | PAM | 1yhc | e1yhcB2 | B:134-279 |