DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Vacuolar protein sorting-associated protein 26A
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: 5F0P
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Color Legend
Unassigned regionsLigand / hetero atomse5f0pA1e5f0pB1e5f0pB2e5f0pC1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O75436n/aZN5f0pe5f0pB1B:156-300