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Ligand · CH9

CH9 · 2-hydroxybiphenyl

CH9, 2-hydroxybiphenyl (C12 H10 O, 170.2 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and the ligands found with it.

Component
CH9
Formula
C12 H10 O
Class
ligand
Structures
2
PDB entries
1

Binding sites

CH9 in 2 structures; the first of them:

  • 5BRT · Crystal Structure of 2-hydroxybiphenyl 3-monooxygenase from Pseudomonas azelaica with… · CH9 A602 · binds HIS48, ILE49, TRP97, MET223, TRP225, ALA240, VAL253, PRO320 and 5 more
  • 5BRT · Crystal structure of 2-hydroxybiphenyl 3-monooxygenase from pseudomonas azelaica with… · CH9 A602 · binds HIS48, ILE49, TRP97, MET223, TRP225, ALA240, VAL253, PRO320 and 5 more

Residues it binds most

GLY 4, MET 4, TRP 4, ALA 4, HIS 4, ILE 4, LEU 4, PRO 4, VAL 4, ARG 2 (residue and the binding sites it lines).

Found with

  • FAD · Flavin-adenine dinucleotide

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