DrugDomain logoDrugDomain

Attributes

UniProt ID
Q09176
Protein Name
Splicing factor U2AF 23 kDa subunit
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: 4YH8
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 atomse4yh8A1e4yh8A2e4yh8A3
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q09176n/aZN4yh8e4yh8A3A:142-172
Q09176n/aZN7c06e7c06A1A:142-172
Q09176n/aZN7c06e7c06D3D:142-172
Q09176n/aZN7c06e7c06G1G:142-172
Q09176n/aZN7c06e7c06J2J:142-172
Q09176n/aZN7c06e7c06M3M:142-172
Q09176n/aZN7c06e7c06P2P:142-172
Q09176n/aZN7c06e7c06S1S:142-172
Q09176n/aZN7c06e7c06V1V:142-192
Q09176n/aZN7c06e7c06Y2Y:142-172
Q09176n/aZN7c07e7c07A3A:142-172
Q09176n/aZN7c07e7c07D3D:142-172
Q09176n/aZN7c07e7c07G3G:142-172
Q09176n/aZN7c07e7c07J2J:142-172
Q09176n/aZN7c07e7c07M1M:142-172
Q09176n/aZN7c07e7c07P2P:142-172
Q09176n/aZN7c07e7c07S2S:142-172
Q09176n/aZN7c07e7c07V1V:142-192
Q09176n/aZN7c07e7c07Y3Y:142-172
Q09176n/aZN7c08e7c08A3A:142-172
Q09176n/aZN7c08e7c08D1D:142-172
Q09176n/aZN7c08e7c08G3G:142-172
Q09176n/aZN7c08e7c08J3J:142-172
Q09176n/aZN7c08e7c08M1M:142-192
Q09176n/aZN7c08e7c08P2P:142-172
Q09176n/aZN7c08e7c08S3S:142-192
Q09176n/aZN7c08e7c08V3V:142-192
Q09176n/aZN7c08e7c08Y2Y:142-172