DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
LmrP integral membrane protein
Ligand Name
DODECYL-ALPHA-D-MALTOSIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLEBIOOXCVAHBD-YHBSTRCHSA-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: 6T1Z
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Color Legend
Unassigned regionsLigand / hetero atomse6t1zA1e6t1zA2
ECOD domains from experimental PDB structures interacting with ligand DB03279
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q48658DB03279LMU6t1ze6t1zA1A:1-194
Q48658DB03279LMU6t1ze6t1zA2A:195-406