DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ion transport protein
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: 8H9O
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Color Legend
Unassigned regionsLigand / hetero atomse8h9oA1
ECOD domains from experimental PDB structures interacting with ligand LMT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A8EVM5n/aLMT8h9oe8h9oA1A:999-1226
A8EVM5n/aLMT8h9we8h9wA1A:1001-1225
A8EVM5n/aLMT8h9xe8h9xA1A:999-1226
A8EVM5n/aLMT8h9ye8h9yA1A:1001-1226
A8EVM5n/aLMT8ha1e8ha1A1A:1001-1226
A8EVM5n/aLMT8ha2e8ha2A1A:999-1220