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Attributes

UniProt ID
Protein Name
Peptide deformylase
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: 5JEX
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Color Legend
Unassigned regionsLigand / hetero atomse5jexA1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8E378n/aZN5jexe5jexA1A:2-204
Q8E378n/aZN5jeze5jezA1A:2-204
Q8E378n/aZN5jf1e5jf1A1A:2-204
Q8E378n/aZN5jf2e5jf2A1A:2-204
Q8E378n/aZN5jf3e5jf3A1A:2-204
Q8E378n/aZN5jf4e5jf4A1A:2-204
Q8E378n/aZN5jf5e5jf5A1A:2-204
Q8E378n/aZN5jf6e5jf6A1A:2-204
Q8E378n/aZN5jf7e5jf7A1A:2-204
Q8E378n/aZN5jf8e5jf8A1A:2-204