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Ligand · A1BDB

A1BDB · (3S)-piperidine-3-carboxylic acid

A1BDB, (3S)-piperidine-3-carboxylic acid (C6 H11 N O2, 129.2 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…

Component
A1BDB
Formula
C6 H11 N O2
Class
ligand
Structures
1
PDB entries
1

Binding sites

A1BDB in 1 structure; the first of them:

  • 9DL6 · Structure of proline utilization A complexed with piperidine-3-carboxylic acid · A1BDB A2011 · binds GLU674, PHE708, ILE712, ARG843, CYS844, SER845, TYR995, ILE1000 and 4 more

Residues it binds most

ILE 2, PHE 2, ALA 2, ARG 2, CYS 2, GLU 2, GLY 2, SER 2, TYR 2 (residue and the binding sites it lines).

Found with

  • FAD · Flavin-adenine dinucleotide
  • ID7 · (3R)-piperidine-3-carboxylic acid
  • NAD · Nicotinamide-adenine-dinucleotide
  • MG · Magnesium ion
  • SO4 · Sulfate ion
  • FMT · Formic acid
  • PEG · Di(hydroxyethyl)ether
  • PG4 · Tetraethylene glycol
  • PGE · Triethylene glycol

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