DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8WTR7
Protein Name
Zinc finger protein 473
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: 2EMB
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Color Legend
Unassigned regionsLigand / hetero atomse2embA1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WTR7n/aZN2embe2embA1A:1-44
Q8WTR7n/aZN2emce2emcA1A:1-46
Q8WTR7n/aZN2emee2emeA1A:1-46
Q8WTR7n/aZN2eoue2eouA1A:1-44
Q8WTR7n/aZN2eoxe2eoxA1A:1-44
Q8WTR7n/aZN2eoye2eoyA1A:1-46
Q8WTR7n/aZN2eoze2eozA1A:1-46
Q8WTR7n/aZN2yrhe2yrhA1A:1-44
Q8WTR7n/aZN2yrje2yrjA1A:1-46
Q8WTR7n/aZN2ysve2ysvA1A:748-789
Q8WTR7n/aZN2ytde2ytdA1A:1-46
Q8WTR7n/aZN2ytee2yteA1A:1-42
Q8WTR7n/aZN2ytte2yttA1A:1-46
Q8WTR7n/aZN2yu5e2yu5A1A:1-44