Attributes
UniProt ID
Protein Name
Phosphatidylinositol 4-kinase beta
Ligand Name
N-(5-(4-CHLORO-3-(2-HYDROXY-ETHYLSULFAMOYL)- PHENYLTHIAZOLE-2-YL)-ACETAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JFVNFXCESCXMBC-UHFFFAOYSA-N
SMILES
CC1=C(SC(=NC(=O)C)N1)c2ccc(c(c2)S(=O)(=O)NCCO)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4D0L
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Color Legend
Unassigned regionsLigand / hetero atomse4d0lA1e4d0lA2e4d0lB1e4d0lC1e4d0lC2e4d0lD1e4d0lE1e4d0lE2e4d0lF1
ECOD domains from experimental PDB structures interacting with ligand DB06836
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9UBF8 | DB06836 | 093 | 4d0l | e4d0lA1 | A:235-242,A:306-784 |
| Q9UBF8 | DB06836 | 093 | 4d0l | e4d0lC1 | C:306-784 |
| Q9UBF8 | DB06836 | 093 | 4d0l | e4d0lE1 | E:235-243,E:306-784 |
| Q9UBF8 | DB06836 | 093 | 4d0m | e4d0mA1 | A:235-242,A:306-784 |
| Q9UBF8 | DB06836 | 093 | 4d0m | e4d0mC1 | C:235-242,C:306-784 |
| Q9UBF8 | DB06836 | 093 | 4d0m | e4d0mG1 | G:235-242,G:306-784 |
| Q9UBF8 | DB06836 | 093 | 4d0m | e4d0mI1 | I:235-242,I:306-784 |
| Q9UBF8 | DB06836 | 093 | 4d0m | e4d0mM1 | M:235-242,M:306-784 |
| Q9UBF8 | DB06836 | 093 | 4d0m | e4d0mO1 | O:235-242,O:306-784 |
| Q9UBF8 | DB06836 | 093 | 4d0m | e4d0mQ1 | Q:235-242,Q:306-784 |
| Q9UBF8 | DB06836 | 093 | 4d0m | e4d0mS1 | S:235-242,S:306-784 |
| Q9UBF8 | DB06836 | 093 | 4d0m | e4d0mW1 | W:235-242,W:306-784 |
| Q9UBF8 | DB06836 | 093 | 4d0m | e4d0mY1 | Y:235-242,Y:306-784 |
| Q9UBF8 | DB06836 | 093 | 4d0m | e4d0mc1 | c:235-242,c:306-784 |
| Q9UBF8 | DB06836 | 093 | 4d0m | e4d0mg1 | g:235-242,g:306-784 |