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Attributes

UniProt ID
Protein Name
Zinc finger protein 32
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: 2EPC
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Color Legend
Unassigned regionsLigand / hetero atomse2epcA1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P17041n/aZN2epce2epcA1A:234-275
P17041n/aZN2epte2eptA1A:67-107
P17041n/aZN2epue2epuA1A:93-137
P17041n/aZN2ytae2ytaA1A:129-169
P17041n/aZN2ytbe2ytbA1A:185-226