DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peptidoglycan-N-acetylmuramic acid deacetylase PdaC
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: 6H8L
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 atomse6h8lA1e6h8lB1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O34798n/aZN6h8le6h8lA1A:273-474
O34798n/aZN6h8le6h8lB1B:273-457
O34798n/aZN6h8ne6h8nA1A:248-449
O34798n/aZN6h8ne6h8nB1B:248-432