DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome b
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: 5OKD
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Color Legend
Unassigned regionsLigand / hetero atomse5okdA1e5okdA2e5okdB1e5okdB2e5okdC1e5okdC2e5okdD1e5okdD2e5okdE1e5okdE2e5okdF1e5okdG1e5okdH1e5okdI1e5okdJ1
ECOD domains from experimental PDB structures interacting with ligand LMT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00157n/aLMT5okde5okdC2C:261-379
P00157n/aLMT6hawe6hawC1C:261-379
P00157n/aLMT6xvfe6xvfC1C:261-379
P00157n/aLMT6zfse6zfsC1C:261-379
P00157n/aLMT6zfte6zftC2C:261-379
P00157n/aLMT6zfue6zfuC1C:261-379
P00157n/aLMT7r3ve7r3vC1C:261-379