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Attributes

UniProt ID
Protein Name
Latex serine proteinase inhibitor
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

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Structure: 3S8J
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Color Legend
Unassigned regionsLigand / hetero atomse3s8jA1e3s8jB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P80691DB09462GOL3s8je3s8jA1A:2-183
P80691DB09462GOL3s8ke3s8kA1A:2-184
P80691DB09462GOL3s8ke3s8kB1B:2-183