DrugDomain logoDrugDomain

Attributes

UniProt ID
P02883
Protein Name
Thaumatin I
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: 2VHK
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Color Legend
Unassigned regionsLigand / hetero atomse2vhkA1e2vhkA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02883DB09462GOL2vhke2vhkA2A:1-127,A:179-206
P02883DB09462GOL2vhre2vhrA2A:1-127,A:179-206
P02883DB09462GOL2vi1e2vi1A1A:128-178
P02883DB09462GOL2vi1e2vi1A2A:1-127,A:179-207
P02883DB09462GOL2vi2e2vi2A2A:1-127,A:179-206
P02883DB09462GOL2vi3e2vi3A1A:1-127,A:179-206
P02883DB09462GOL2vi4e2vi4A1A:1-127,A:179-206
P02883DB09462GOL2vu6e2vu6A1A:1-127,A:179-207
P02883DB09462GOL4zg3e4zg3A2A:1-127,A:179-207
P02883DB09462GOL4zxre4zxrA2A:1-127,A:179-207
P02883DB09462GOL5kvwe5kvwA2A:1-127,A:179-207
P02883DB09462GOL5kvxe5kvxA1A:1-127,A:179-207
P02883DB09462GOL5kvze5kvzA2A:1-127,A:179-207
P02883DB09462GOL5kw0e5kw0A1A:1-127,A:179-207
P02883DB09462GOL5kw0e5kw0A2A:128-178
P02883DB09462GOL5l4re5l4rA1A:1-127,A:179-207
P02883DB09462GOL5tcle5tclA2A:1-127,A:179-207
P02883DB09462GOL6fj6e6fj6A1A:1-127,A:179-207
P02883DB09462GOL7vcge7vcgA1A:1-127,A:179-206
P02883DB09462GOL7vcge7vcgA2A:128-178
P02883DB09462GOL7wxte7wxtA1A:1-127,A:179-206