Ligand · PG8
PG8 · 1,2-dioctanoyl-sn-glycero-3-[phospho-rac-(1-glycerol)
PG8, 1,2-dioctanoyl-sn-glycero-3-[phospho-rac-(1-glycerol) (C22 H42 O10 P -1, 497.5 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds…
- Component
- PG8
- Formula
- C22 H42 O10 P -1
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
PG8 in 1 structure; the first of them:
- 6UXP · Crystal structure of bak core domain BH3-groove-dimer in complex with phosphatidylglycerol · PG8 B200 · binds LEU132, TYR136, ILE123, ASN124, TRP125
Residues it binds most
TYR 8, ASN 8, LEU 8, VAL 6, ILE 8, TRP 8, ALA 2, ARG 2, GLY 2, PHE 1 (residue and the binding sites it lines).
Found with
- GOL · Glycerol
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