DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9V9W8
Protein Name
Protein pygopus
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
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.

Mol*
Structure: 3ZPV
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Color Legend
Unassigned regionsLigand / hetero atomse3zpv11e3zpv31e3zpv51e3zpv71e3zpv91e3zpvA1e3zpvC1e3zpvE1e3zpvG1e3zpvI1e3zpvK1e3zpvM1e3zpvO1e3zpvQ1e3zpvS1e3zpvU1e3zpvW1e3zpvY1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9V9W8n/aZN3zpve3zpv111:743-804
Q9V9W8n/aZN3zpve3zpv313:743-804
Q9V9W8n/aZN3zpve3zpv515:743-803
Q9V9W8n/aZN3zpve3zpv717:743-803
Q9V9W8n/aZN3zpve3zpv919:743-804
Q9V9W8n/aZN3zpve3zpvA1A:743-804
Q9V9W8n/aZN3zpve3zpvC1C:743-804
Q9V9W8n/aZN3zpve3zpvE1E:743-804
Q9V9W8n/aZN3zpve3zpvG1G:743-804
Q9V9W8n/aZN3zpve3zpvI1I:743-804
Q9V9W8n/aZN3zpve3zpvK1K:743-804
Q9V9W8n/aZN3zpve3zpvM1M:743-804
Q9V9W8n/aZN3zpve3zpvO1O:743-804
Q9V9W8n/aZN3zpve3zpvQ1Q:743-804
Q9V9W8n/aZN3zpve3zpvS1S:743-804
Q9V9W8n/aZN3zpve3zpvU1U:743-804
Q9V9W8n/aZN3zpve3zpvW1W:743-804
Q9V9W8n/aZN3zpve3zpvY1Y:743-804