DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8IX03
Protein Name
Protein KIBRA
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: 6FB4
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Color Legend
Unassigned regionsLigand / hetero atomse6fb4A1e6fb4B1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8IX03DB09462GOL6fb4e6fb4A1A:657-785
Q8IX03DB09462GOL6fb4e6fb4B1B:657-785
Q8IX03DB09462GOL6fd0e6fd0A1A:657-785
Q8IX03DB09462GOL6fd0e6fd0B1B:658-785
Q8IX03DB09462GOL6fjce6fjcA1A:656-785
Q8IX03DB09462GOL6fjce6fjcB1B:657-785
Q8IX03DB09462GOL6fjde6fjdA1A:657-785
Q8IX03DB09462GOL6fjde6fjdB1B:657-785