DrugDomain logoDrugDomain

Attributes

UniProt ID
P63272
Protein Name
Transcription elongation factor SPT4
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: 3H7H
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 atomse3h7hA1e3h7hB1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P63272n/aZN3h7he3h7hA1A:0-117
P63272n/aZN5oike5oikY1Y:2-117
P63272n/aZN6gmhe6gmhY1Y:2-117
P63272n/aZN6gmle6gmlY1Y:2-117
P63272n/aZN6tede6tedY1Y:2-117
P63272n/aZN7okye7okyY1Y:2-117
P63272n/aZN7unde7undY1Y:2-117
P63272n/aZN8p4ce8p4cY1Y:2-117
P63272n/aZN8p4de8p4dY1Y:2-117
P63272n/aZN8p4fe8p4fY1Y:2-117