DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphatidylinositol 4-phosphate 3-kinase C2 domain-containing subunit alpha
Ligand Name
INOSITOL HEXAKISPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IMQLKJBTEOYOSI-GPIVLXJGSA-N
SMILES
C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6BU0
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Color Legend
Unassigned regionsLigand / hetero atomse6bu0A1e6bu0B1e6bu0C1
ECOD domains from experimental PDB structures interacting with ligand DB14981
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O00443DB14981IHP6bu0e6bu0A1A:1560-1682
O00443DB14981IHP6bu0e6bu0B1B:1558-1683
O00443DB14981IHP6bu0e6bu0C1C:1557-1684