DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Maltose/maltodextrin-binding periplasmic protein
Ligand Name
UNDECYL-MALTOSIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UYEMNFYVTFDKRG-ZNGNCRBCSA-N
SMILES
CCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)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: 3PUV
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Color Legend
Unassigned regionsLigand / hetero atomse3puvA2e3puvA4e3puvB1e3puvB4e3puvE1e3puvE2e3puvF1e3puvF2e3puvF3e3puvF4e3puvG1
ECOD domains from experimental PDB structures interacting with ligand DB02686
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AEX9DB02686UMQ3puve3puvE1E:110-259
P0AEX9DB02686UMQ3puve3puvE2E:1-109,E:260-370
P0AEX9DB02686UMQ3puwe3puwE1E:1-109,E:260-370
P0AEX9DB02686UMQ3puwe3puwE2E:110-259
P0AEX9DB02686UMQ3puxe3puxE1E:110-259
P0AEX9DB02686UMQ3puxe3puxE2E:1-109,E:260-370
P0AEX9DB02686UMQ3rlfe3rlfE1E:1-109,E:260-370
P0AEX9DB02686UMQ3rlfe3rlfE2E:110-259
P0AEX9DB02686UMQ4ki0e4ki0E1E:110-259
P0AEX9DB02686UMQ4ki0e4ki0E2E:1-109,E:260-370