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Attributes

UniProt ID
Protein Name
Kinase suppressor of Ras 1
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 5VYK
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Color Legend
Unassigned regionsLigand / hetero atomse5vykA1e5vykA2e5vykA3e5vykC1e5vykC2e5vykC3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8IVT5DB09462GOL5vyke5vykA1A:33-96
Q8IVT5DB09462GOL5vyke5vykA2A:1066-1104
Q8IVT5DB09462GOL5vyke5vykC2C:33-96
Q8IVT5DB09462GOL5vyke5vykC3C:1066-1105