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Ligand · A1BDD

A1BDD · (4-methoxyphenyl)methanol

A1BDD, (4-methoxyphenyl)methanol (C8 H10 O2, 138.2 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…

Component
A1BDD
Formula
C8 H10 O2
Class
ligand
Structures
2
PDB entries
2

Binding sites

A1BDD in 2 structures; the first of them:

  • 9DL8 · Structure of proline utilization A soaked with 4-methoxybenzyl alcohol · A1BDD A2009 · binds LYS265, ASP306, ALA307, ALA372, TYR373, LEU449, TYR473, LEU486 and 1 more
  • 9DL9 · Structure of proline utilization A co-crystallized with 4-methoxybenzyl alcohol · A1BDD A2002 · binds LYS265, ASP306, ALA307, GLU308, ALA372, TYR373, LEU449, TYR473 and 1 more

Residues it binds most

ALA 5, TYR 4, ARG 5, GLU 4, LEU 4, ASP 4, LYS 4, ILE 1, PHE 1, ASN 1 (residue and the binding sites it lines).

Found with

  • FAD · Flavin-adenine dinucleotide
  • NAD · Nicotinamide-adenine-dinucleotide
  • MG · Magnesium ion
  • SO4 · Sulfate ion
  • FMT · Formic acid
  • PEG · Di(hydroxyethyl)ether
  • PGE · Triethylene glycol
  • 1PE · Pentaethylene glycol
  • PG4 · Tetraethylene glycol

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