DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lipoprotein RagB
Ligand Name
DODECYL-BETA-D-MALTOSIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLEBIOOXCVAHBD-QKMCSOCLSA-N
SMILES
CCCCCCCCCCCCOC1C(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: 6SLJ
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Color Legend
Unassigned regionsLigand / hetero atomse6sljA1e6sljA2e6sljB1e6sljB2e6sljC1e6sljD1
ECOD domains from experimental PDB structures interacting with ligand LMT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F5H948n/aLMT6slje6sljC1C:20-501
F5H948n/aLMT6slje6sljD1D:20-501
F5H948n/aLMT6slne6slnC1C:20-500
F5H948n/aLMT6slne6slnD1D:20-501