DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
N-acetylmuramoyl-L-alanine amidase XlyA
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: 3HMB
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 atomse3hmbA1e3hmbB1e3hmbC1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P39800n/aZN3hmbe3hmbA1A:1-154
P39800n/aZN3hmbe3hmbB1B:-1-154
P39800n/aZN3hmbe3hmbC1C:1-154
P39800n/aZN3rdre3rdrA1A:5-157