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Attributes

UniProt ID
Protein Name
Prosaposin
Ligand Name
1,2-Distearoyl-sn-glycerophosphoethanolamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LVNGJLRDBYCPGB-LDLOPFEMSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1N69
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Color Legend
Unassigned regionsLigand / hetero atomse1n69A1e1n69B1e1n69C1
ECOD domains from experimental PDB structures interacting with ligand 3PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07602n/a3PE1n69e1n69A1A:1-78
P07602n/a3PE1n69e1n69B1B:1-78