Ligand · LPD
LPD · L-prolinamide
LPD, L-prolinamide (C5 H10 N2 O, 114.2 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (2 PDB entries). Every binding site with its residues within 4.5 Å, the residues it binds most and the ligands found with it.
- Component
- LPD
- Formula
- C5 H10 N2 O
- Class
- ligand
- Structures
- 2
- PDB entries
- 2
Binding sites
LPD in 2 structures; the first of them:
Residues it binds most
ALA 4, TYR 5, HIS 5, LEU 4, THR 4, GLY 1, SER 1, TRP 1 (residue and the binding sites it lines).
Found with
- PEG · Di(hydroxyethyl)ether
- ACE · Acetyl group
- ALA · Alanine
- DXE · 1,2-dimethoxyethane
- PRO · Proline
- QVR · (2~{R},3~{R},4~{S},5~{R})-2-(6-aminopurin-9-yl)-5-[(~{E})-prop-1-enyl]oxolane-3,4-diol
- A2G · 2-acetamido-2-deoxy-alpha-D-galactopyranose
- GAL · beta-D-galactopyranose
- SIA · N-acetyl-alpha-neuraminic acid
- SO4 · Sulfate ion
- EDO · 1,2-ethanediol
- GOL · Glycerol
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