DrugDomain logoDrugDomain

Attributes

UniProt ID
P49862
Protein Name
Kallikrein-7
Ligand Name
TRIETHYLENE GLYCOL
DrugBank ID
DB02327
PDB Ligand Accession
PGE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZIBGPFATKBEMQZ-UHFFFAOYSA-N
SMILES
C(COCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6SHH
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Color Legend
Unassigned regionsLigand / hetero atomse6shhA1e6shhB1e6shhC1e6shhD1e6shhE1e6shhF1e6shhG1e6shhH1
ECOD domains from experimental PDB structures interacting with ligand DB02327
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49862DB02327PGE6shhe6shhA1A:16-246
P49862DB02327PGE6shhe6shhB1B:16-246
P49862DB02327PGE6shhe6shhC1C:16-246
P49862DB02327PGE6shhe6shhD1D:16-246
P49862DB02327PGE6shhe6shhE1E:16-246
P49862DB02327PGE6shhe6shhF1F:16-246
P49862DB02327PGE6shhe6shhH1H:16-246
P49862DB02327PGE6shie6shiA1A:16-246
P49862DB02327PGE6shie6shiB1B:16-246
P49862DB02327PGE6shie6shiC1C:16-246
P49862DB02327PGE6shie6shiD1D:16-246
P49862DB02327PGE6shie6shiE1E:16-246
P49862DB02327PGE6shie6shiF1F:16-246
P49862DB02327PGE6shie6shiH1H:16-246
P49862DB02327PGE6sjue6sjuA1A:16-246
P49862DB02327PGE6sjue6sjuB1B:16-246
P49862DB02327PGE6sjue6sjuC1C:16-246
P49862DB02327PGE6sjue6sjuD1D:16-246
P49862DB02327PGE6sjue6sjuE1E:16-246
P49862DB02327PGE6sjue6sjuF1F:16-246
P49862DB02327PGE6sjue6sjuH1H:16-246
P49862DB02327PGE6y4se6y4sA1A:16-246
P49862DB02327PGE6y4se6y4sB1B:16-246