DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Maltose/maltodextrin-binding periplasmic protein
Ligand Name
7-[(4-chlorophenyl)methyl]-3-methyl-1-(3-oxidanylpropyl)-8-[3-(trifluoromethyloxy)phenoxy]purine-2,6-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PRJHEJGMSOBHTO-UHFFFAOYSA-N
SMILES
CN1c2c(n(c(n2)Oc3cccc(c3)OC(F)(F)F)Cc4ccc(cc4)Cl)C(=O)N(C1=O)CCCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6YSN
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Color Legend
Unassigned regionsLigand / hetero atomse6ysnA1e6ysnA2e6ysnB1e6ysnB2e6ysnC1e6ysnC2e6ysnD1e6ysnD2
ECOD domains from experimental PDB structures interacting with ligand PJQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AEX9n/aPJQ6ysne6ysnA2A:359-664,A:703-708
P0AEX9n/aPJQ6ysne6ysnB2B:359-664,B:703-708
P0AEX9n/aPJQ6ysne6ysnC2C:359-664,C:703-708
P0AEX9n/aPJQ6ysne6ysnD2D:359-664,D:703-708