DrugDomain logoDrugDomain

Attributes

UniProt ID
P49841
Protein Name
Glycogen synthase kinase-3 beta
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: 3ZRK
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Color Legend
Unassigned regionsLigand / hetero atomse3zrkA1e3zrkB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49841DB09462GOL3zrke3zrkA1A:36-384
P49841DB09462GOL3zrke3zrkB1B:36-384
P49841DB09462GOL3zrle3zrlA1A:36-385
P49841DB09462GOL3zrle3zrlB1B:36-384
P49841DB09462GOL3zrme3zrmA1A:36-383
P49841DB09462GOL3zrme3zrmB1B:36-384
P49841DB09462GOL4afje4afjA2A:36-384
P49841DB09462GOL4afje4afjB2B:34-384
P49841DB09462GOL4nm0e4nm0A1A:26-384
P49841DB09462GOL4nm3e4nm3A1A:6-384
P49841DB09462GOL6b8je6b8jA1A:37-384
P49841DB09462GOL6h0ue6h0uA1A:36-383
P49841DB09462GOL6h0ue6h0uB1B:36-383
P49841DB09462GOL6hk3e6hk3A1A:35-384
P49841DB09462GOL6hk3e6hk3B1B:35-384
P49841DB09462GOL6hk4e6hk4A1A:35-384
P49841DB09462GOL6hk4e6hk4B1B:35-384
P49841DB09462GOL6hk7e6hk7A1A:36-382
P49841DB09462GOL6y9re6y9rA1A:35-384