Ligand · A1H52
A1H52 · 7.10 monoacylglycerol (R-form)
A1H52, 7.10 monoacylglycerol (R-form) (C20 H38 O4, 342.5 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 most and the ligands found…
- Component
- A1H52
- Formula
- C20 H38 O4
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1H52 in 1 structure; the first of them:
- 8RQP · In meso structure of the alginate exporter, AlgE, from Pseudomonas aeruginosa in 7.10… · A1H52 A513 · binds TRP215, ILE221, ALA259, ALA276, LEU314, TYR330
Residues it binds most
ALA 2, ILE 2, LEU 2, PHE 1, VAL 1, ASN 1, ASP 1, GLU 1, GLY 1, SER 1 (residue and the binding sites it lines).
Found with
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