DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8NEB9
Protein Name
Phosphatidylinositol 3-kinase catalytic subunit type 3
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

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Mol*
Structure: 3LS8
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Color Legend
Unassigned regionsLigand / hetero atomse3ls8A1e3ls8A2e3ls8B1e3ls8B2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8NEB9DB09462GOL3ls8e3ls8A2A:528-878
Q8NEB9DB09462GOL3ls8e3ls8B1B:528-871
Q8NEB9DB09462GOL4ph4e4ph4B2B:528-871
Q8NEB9DB09462GOL4uwke4uwkA1A:528-869
Q8NEB9DB09462GOL4uwke4uwkA2A:287-416,A:438-527
Q8NEB9DB09462GOL5enne5ennB1B:528-871
Q8NEB9DB09462GOL6hoge6hogA1A:-13--5,A:-1-112
Q8NEB9DB09462GOL7rsje7rsjA1A:528-872
Q8NEB9DB09462GOL7rspe7rspA1A:528-870
Q8NEB9DB09462GOL7rspe7rspB1B:528-871
Q8NEB9DB09462GOL7rsve7rsvA1A:528-871
Q8NEB9DB09462GOL7rsve7rsvB1B:528-871