Ligand · LSP

LSP · (7S)-4,7-dihydroxy-10-oxo-3,5,9-trioxa-4-phosphaundecan-1-aminium 4-oxide

LSP, (7S)-4,7-dihydroxy-10-oxo-3,5,9-trioxa-4-phosphaundecan-1-aminium 4-oxide (C7 H17 N O7 P +1, 258.2 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the…

Component: LSP
Formula: C7 H17 N O7 P +1
Class: ligand
Structures: 2
PDB entries: 1

Binding sites

LSP in 2 structures; the first of them:

2DDE · Structure of cinnamycin complexed with lysophosphatidylethanolamine · LSP A100 · binds CYS5, PHE7, GLY8, PRO9, VAL13, CYS14, BH215
2DDE · Structure of cinnamycin complexed with lysophosphatidylethanolamine · LSP A100 · binds CYS5, PHE7, GLY8, PRO9, VAL13, CYS14, BH215

Residues it binds most

CYS 2, BH2 2, GLY 2, PHE 2, PRO 2, VAL 2 (residue and the binding sites it lines).

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