DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Maltose/maltodextrin transport system permease protein MalF
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
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3puvA2e3puvA4e3puvB1e3puvB4e3puvE1e3puvE2e3puvF1e3puvF2e3puvF3e3puvF4e3puvG1
ECOD domains from experimental PDB structures interacting with ligand DB02686
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02916DB02686UMQ3puve3puvF4F:116-206
P02916DB02686UMQ3puwe3puwF7F:116-206
P02916DB02686UMQ3puxe3puxF7F:116-206
P02916DB02686UMQ3rlfe3rlfF7F:116-206
P02916DB02686UMQ4ki0e4ki0F1F:62-92,F:259-505
P02916DB02686UMQ4ki0e4ki0F2F:116-206