Attributes
UniProt ID
Protein Name
Pygopus homolog 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: 2VP7
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Color Legend
Unassigned regionsLigand / hetero atomse2vp7A1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9Y3Y4 | n/a | ZN | 2vp7 | e2vp7A1 | A:332-397 |
| Q9Y3Y4 | n/a | ZN | 2vpb | e2vpbA1 | A:341-397 |
| Q9Y3Y4 | n/a | ZN | 2vpd | e2vpdA1 | A:340-398 |
| Q9Y3Y4 | n/a | ZN | 2vpd | e2vpdC1 | C:332-397 |
| Q9Y3Y4 | n/a | ZN | 2vpe | e2vpeA1 | A:338-398 |
| Q9Y3Y4 | n/a | ZN | 2vpe | e2vpeC1 | C:336-397 |
| Q9Y3Y4 | n/a | ZN | 2vpg | e2vpgA1 | A:338-398 |
| Q9Y3Y4 | n/a | ZN | 2vpg | e2vpgC1 | C:336-398 |