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Attributes

UniProt ID
Protein Name
ArgE/DapE family deacylase
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

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Structure: 3PFO
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Color Legend
Unassigned regionsLigand / hetero atomse3pfoA1e3pfoA2e3pfoB1e3pfoB2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6N7D3n/aZN3pfoe3pfoA1A:7-211,A:295-299,A:343-432
Q6N7D3n/aZN3pfoe3pfoB1B:212-342
Q6N7D3n/aZN3pfoe3pfoB2B:7-211,B:295-299,B:343-432