Attributes
UniProt ID
Protein Name
UDP-3-O-acyl-N-acetylglucosamine deacetylase
Ligand Name
IMIDAZOLE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RAXXELZNTBOGNW-UHFFFAOYSA-O
SMILES
c1c[nH+]c[nH]1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2GO3
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 atomse2go3A1e2go3A2e2go3B1e2go3B2
ECOD domains from experimental PDB structures interacting with ligand DB03366
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O67648 | DB03366 | IMD | 2go3 | e2go3A1 | A:3-127 |
| O67648 | DB03366 | IMD | 2go3 | e2go3A2 | A:134-279 |
| O67648 | DB03366 | IMD | 2go3 | e2go3B1 | B:3-127 |
| O67648 | DB03366 | IMD | 2go3 | e2go3B2 | B:134-279 |
| O67648 | DB03366 | IMD | 3p76 | e3p76A1 | A:2-121 |
| O67648 | DB03366 | IMD | 4u3b | e4u3bA1 | A:2-121 |
| O67648 | DB03366 | IMD | 4u3b | e4u3bA2 | A:122-268 |
| O67648 | DB03366 | IMD | 4u3d | e4u3dA1 | A:2-121 |
| O67648 | DB03366 | IMD | 4u3d | e4u3dA2 | A:122-268 |