DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9VPQ6
Protein Name
Zinc finger protein ush
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: 1FU9
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Color Legend
Unassigned regionsLigand / hetero atomse1fu9A1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9VPQ6n/aZN1fu9e1fu9A1A:1-36
Q9VPQ6n/aZN1fv5e1fv5A1A:1-36
Q9VPQ6n/aZN1jn7e1jn7A1A:1-36
Q9VPQ6n/aZN1y0je1y0jB1B:1-36
Q9VPQ6n/aZN2l6ze2l6zB1B:1-36