DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
Ligand Name
3-amino-5-[4-(morpholin-4-yl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl]phenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GLRIVBFMSWURTM-UHFFFAOYSA-N
SMILES
c1cc2c3c(c(nc(n3)c4cc(cc(c4)O)N)N5CCOCC5)oc2nc1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4L2Y
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Color Legend
Unassigned regionsLigand / hetero atomse4l2yA1e4l2yA2e4l2yA3e4l2yA4e4l2yA5e4l2yB1e4l2yB2
ECOD domains from experimental PDB structures interacting with ligand XXK
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42336n/aXXK4l2ye4l2yA5A:697-1053