DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peptidoglycan deacetylase
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: 3QBU
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Color Legend
Unassigned regionsLigand / hetero atomse3qbuA1e3qbuB1e3qbuC1e3qbuD1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B5ZA76n/aZN3qbue3qbuA1A:2-291
B5ZA76n/aZN3qbue3qbuB1B:2-291
B5ZA76n/aZN3qbue3qbuC1C:2-291
B5ZA76n/aZN3qbue3qbuD1D:2-291
B5ZA76n/aZN4ly4e4ly4A1A:2-291
B5ZA76n/aZN4ly4e4ly4B1B:2-291
B5ZA76n/aZN4ly4e4ly4C1C:2-291
B5ZA76n/aZN4ly4e4ly4D1D:2-291