DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peptidoglycan-N-acetylglucosamine deacetylase BC_1974
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5N1J
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 atomse5n1jA1e5n1jB1e5n1jC1e5n1jD1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q81EJ6n/aZN5n1je5n1jA1A:68-273
Q81EJ6n/aZN5n1je5n1jB1B:68-273
Q81EJ6n/aZN5n1je5n1jC1C:68-273
Q81EJ6n/aZN5n1je5n1jD1D:68-273
Q81EJ6n/aZN5n1pe5n1pA1A:68-273
Q81EJ6n/aZN5n1pe5n1pB1B:68-273
Q81EJ6n/aZN5n1pe5n1pC1C:68-273
Q81EJ6n/aZN5n1pe5n1pD1D:68-273
Q81EJ6n/aZN5nc9e5nc9A1A:68-273
Q81EJ6n/aZN5nc9e5nc9B1B:68-273
Q81EJ6n/aZN5nc9e5nc9C1C:68-273
Q81EJ6n/aZN5nc9e5nc9D1D:68-273
Q81EJ6n/aZN5neke5nekA1A:69-273
Q81EJ6n/aZN5neke5nekB1B:68-273
Q81EJ6n/aZN5neke5nekC1C:69-273
Q81EJ6n/aZN5neke5nekD1D:68-273
Q81EJ6n/aZN5nele5nelA1A:69-273
Q81EJ6n/aZN5nele5nelB1B:68-273
Q81EJ6n/aZN5nele5nelC1C:69-273
Q81EJ6n/aZN5nele5nelD1D:68-273