DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
POZ-, AT hook-, and zinc finger-containing protein 1
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: 2EPP
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Color Legend
Unassigned regionsLigand / hetero atomse2eppA1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HBE1n/aZN2eppe2eppA1A:286-338
Q9HBE1n/aZN2epqe2epqA1A:373-417
Q9HBE1n/aZN2epre2eprA1A:350-384
Q9HBE1n/aZN2epse2epsA1A:408-446
Q9HBE1n/aZN2yt9e2yt9A2A:416-449