DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Diacetylchitobiose deacetylase
Ligand Name
2-deoxy-2-{[(S)-hydroxy(methyl)phosphoryl]amino}-beta-D-glucopyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LKDVLOHRQALDHT-NYMZXIIRSA-N
SMILES
CP(=O)(NC1C(C(C(OC1O)CO)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: 5B2E
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 atomse5b2eA1e5b2eB1e5b2eC1
ECOD domains from experimental PDB structures interacting with ligand MQG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O58235n/aMQG5b2ee5b2eA1A:6-272
O58235n/aMQG5b2ee5b2eB1B:8-272
O58235n/aMQG5b2ee5b2eC1C:6-272
O58235n/aMQG5b2fe5b2fA1A:6-272
O58235n/aMQG5b2fe5b2fB1B:8-272
O58235n/aMQG5b2fe5b2fC1C:6-272