DrugDomain logoDrugDomain

Attributes

UniProt ID
A0QP43
Protein Name
Type-4 uracil-DNA glycosylase
Ligand Name
IRON/SULFUR CLUSTER
DrugBank ID
None
PDB Ligand Accession
SF4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LJBDFODJNLIPKO-UHFFFAOYSA-N
SMILES
[S]12[Fe]3[S]4[Fe]1[S]5[Fe]2[S]3[Fe]45
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6AIL
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 atomse6ailA1
ECOD domains from experimental PDB structures interacting with ligand SF4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0QP43n/aSF46aile6ailA1A:1-208
A0QP43n/aSF46ajoe6ajoA1A:2-208
A0QP43n/aSF46ajpe6ajpA1A:2-207
A0QP43n/aSF46ajqe6ajqA1A:1-208
A0QP43n/aSF46ajre6ajrA1A:2-208
A0QP43n/aSF46ajse6ajsA1A:2-208
A0QP43n/aSF46l5ae6l5aA1A:1-208
A0QP43n/aSF46l5be6l5bA1A:-2-208
A0QP43n/aSF48iiee8iieA1A:2-207
A0QP43n/aSF48iife8iifA1A:2-208
A0QP43n/aSF48iige8iigA1A:2-207
A0QP43n/aSF48iihe8iihA1A:2-208
A0QP43n/aSF48iiie8iiiA1A:3-207
A0QP43n/aSF48iije8iijA1A:2-208
A0QP43n/aSF48iile8iilA1A:2-207
A0QP43n/aSF48iime8iimA1A:1-208
A0QP43n/aSF48iine8iinA1A:2-207
A0QP43n/aSF48iioe8iioA1A:1-207
A0QP43n/aSF48iipe8iipA1A:2-207
A0QP43n/aSF48iiqe8iiqA1A:1-208
A0QP43n/aSF48iire8iirA1A:2-207
A0QP43n/aSF48iise8iisA1A:-7-207
A0QP43n/aSF48iite8iitA1A:2-207