DrugDomain logoDrugDomain

Attributes

UniProt ID
P42336
Protein Name
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4L23
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Color Legend
Unassigned regionsLigand / hetero atomse4l23A1e4l23A3e4l23A5e4l23A6e4l23A7e4l23B1e4l23B2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42336DB09462GOL4l23e4l23A6A:320-470
P42336DB09462GOL4l23e4l23A7A:483-697
P42336DB09462GOL4l2ye4l2yA3A:487-696
P42336DB09462GOL4l2ye4l2yA4A:321-486
P42336DB09462GOL5fi4e5fi4A3A:321-486
P42336DB09462GOL5fi4e5fi4A4A:487-494,A:524-696
P42336DB09462GOL5xghe5xghA3A:697-1055
P42336DB09462GOL5xgie5xgiA2A:320-481
P42336DB09462GOL6pyse6pysA2A:311-483
P42336DB09462GOL6pyse6pysA3A:484-697
P42336DB09462GOL7pg5e7pg5A5A:697-1065