DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
Ligand Name
BENZHYDROXAMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VDEUYMSGMPQMIK-UHFFFAOYSA-N
SMILES
c1ccc(cc1)C(=O)NO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5SXJ
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 atomse5sxjA1e5sxjA2e5sxjA3e5sxjA4e5sxjA5e5sxjB1e5sxjB2
ECOD domains from experimental PDB structures interacting with ligand DB01924
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42336DB01924BHO5sxje5sxjA1A:487-696
P42336DB01924BHO5sxje5sxjA5A:316-486