DrugDomain logoDrugDomain

Attributes

UniProt ID
P25337
Protein Name
Pre-mRNA-splicing factor BUD31
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: 2MY1
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2my1A1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P25337n/aZN2my1e2my1A1A:1-157
P25337n/aZN5gm6e5gm6T1T:1-157
P25337n/aZN5gmke5gmkT1T:1-157
P25337n/aZN5lj3e5lj3L1L:2-156
P25337n/aZN5lj5e5lj5L1L:2-156
P25337n/aZN5mpse5mpsL1L:2-156
P25337n/aZN5mq0e5mq0L1L:2-156
P25337n/aZN5wsge5wsgT1T:1-157
P25337n/aZN5y88e5y88L1L:1-157
P25337n/aZN5ylze5ylzL1L:1-157
P25337n/aZN6bk8e6bk8I1I:2-157
P25337n/aZN6exne6exnL1L:2-157
P25337n/aZN6j6ge6j6gT1T:1-157
P25337n/aZN6j6he6j6hT1T:1-157
P25337n/aZN6j6ne6j6nT1T:1-157
P25337n/aZN6j6qe6j6qT1T:1-157