DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase ULK2
Ligand Name
2-({5-bromo-2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl}oxy)-N-methylbenzene-1-carboximidic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NEXGBSJERNQRSV-UHFFFAOYSA-N
SMILES
CNC(=O)c1ccccc1Oc2c(cnc(n2)Nc3cc(c(c(c3)OC)OC)OC)Br
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6YID
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 atomse6yidA1e6yidB1e6yidC1e6yidD1
ECOD domains from experimental PDB structures interacting with ligand EDJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8IYT8n/aEDJ6yide6yidA1A:0-274
Q8IYT8n/aEDJ6yide6yidB1B:-3-273
Q8IYT8n/aEDJ6yide6yidC1C:-2-272
Q8IYT8n/aEDJ6yide6yidD1D:0-274