DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pancreatic trypsin inhibitor
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1G6X
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Color Legend
Unassigned regionsLigand / hetero atomse1g6xA1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00974n/aEDO1g6xe1g6xA1A:1-58
P00974n/aEDO1k6ue1k6uA1A:1-58
P00974n/aEDO2ftme2ftmB1B:1-58
P00974n/aEDO3fp6e3fp6I1I:1-58
P00974n/aEDO3fp7e3fp7J1J:16-58
P00974n/aEDO3fp8e3fp8I1I:1-58