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Attributes

UniProt ID
Protein Name
S-adenosylmethionine synthase 2
Ligand Name
3,6,9,12,15,18,21-HEPTAOXATRICOSANE-1,23-DIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GLZWNFNQMJAZGY-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6VD1
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Color Legend
Unassigned regionsLigand / hetero atomse6vd1A1e6vd1A2e6vd1A3e6vd1B1e6vd1B2e6vd1B3
ECOD domains from experimental PDB structures interacting with ligand PE8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P17562n/aPE86vd1e6vd1A1A:1-113
P17562n/aPE86vd1e6vd1A2A:114-239
P17562n/aPE86vd1e6vd1A3A:240-395
P17562n/aPE86vd1e6vd1B1B:114-239
P17562n/aPE86vd1e6vd1B2B:240-391
P17562n/aPE86vd1e6vd1B3B:0-113
P17562n/aPE86vd2e6vd2A1A:1-113
P17562n/aPE86vd2e6vd2A2A:114-239
P17562n/aPE86vd2e6vd2A3A:240-394
P17562n/aPE86vd2e6vd2B1B:240-391
P17562n/aPE86vd2e6vd2B2B:0-113
P17562n/aPE86vd2e6vd2B3B:114-239