DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
N-acetyl-alpha-D-glucosaminyl L-malate deacetylase 1
Ligand Name
(2S)-2-({2-deoxy-2-[(hydroxycarbamoyl)amino]-alpha-D-glucopyranosyl}oxy)butanedioic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QOPUTRBEPJZLTE-NKQVSKEESA-N
SMILES
C(C1C(C(C(C(O1)OC(CC(=O)O)C(=O)O)NC(=O)NO)O)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: 6ULL
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 atomse6ullA1
ECOD domains from experimental PDB structures interacting with ligand RWI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42981n/aRWI6ulle6ullA1A:3-233