DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein transport protein Sec61 subunit alpha isoform 1
Ligand Name
[(1~{S},3~{R},4~{S},5~{R},6~{R},8~{R},10~{S},23~{R},24~{R},25~{R},26~{R})-5-acetyloxy-6-methyl-4,26-bis(oxidanyl)-17,20-bis(oxidanylidene)-10-pentyl-24-[(~{E})-3-phenylprop-2-enoyl]oxy-2,7,9,21,27-pentaoxatricyclo[21.3.1.0^{3,8}]heptacosan-25-yl] (~{E})-2-methylbut-2-enoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MNCQJKBLIYSVOV-OLIVZKOESA-N
SMILES
CCCCCC1CCCCCCC(=O)CCC(=O)OCC2C(C(C(C(O2)OC3C(C(C(OC3O1)C)OC(=O)C)O)O)OC(=O)C(=CC)C)OC(=O)C=Cc4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8DO1
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Color Legend
Unassigned regionsLigand / hetero atomse8do1A1e8do1B1e8do1C1
ECOD domains from experimental PDB structures interacting with ligand SXF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P61619n/aSXF8do1e8do1A1A:3-468