DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphatidylinositol 4-kinase type 2-beta
Ligand Name
4-azanyl-7-[3-(hydroxymethyl)phenyl]quinazoline-6-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UNWGLQGHMTWDJL-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)c2cc3c(cc2C(=O)N)c(ncn3)N)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8A5X
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 atomse8a5xA1e8a5xA2
ECOD domains from experimental PDB structures interacting with ligand L6A
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8TCG2n/aL6A8a5xe8a5xA1A:96-165,A:1162-220,A:250-314,A:336-450