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Ligand · 51N

51N · 5-O-[(R)-hydroxy(phosphonooxy)phosphoryl]-1-O-phosphono-alpha-D-ribofuranose

51N, 5-O-[(R)-hydroxy(phosphonooxy)phosphoryl]-1-O-phosphono-alpha-D-ribofuranose (C5 H13 O14 P3, 390.1 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…

Component
51N
Formula
C5 H13 O14 P3
Class
sugar
Structures
2
PDB entries
1

Binding sites

51N in 2 structures; the first of them:

  • 5C1R · Stereoisomer of PRPP bound in the active site of Mycobacterium tuberculosis anthranilate… · 51N A403 · binds VAL106, GLY107, THR108, GLY109, GLY110, ASN117, LEU118, SER119 and 11 more
  • 5C1R · Stereoisomer of prpp bound in the active site of mycobacterium tuberculosis anthranilate… · 51N A403 · binds VAL106, GLY107, THR108, GLY109, GLY110, ASN117, LEU118, SER119 and 11 more

Residues it binds most

GLY 4, SER 4, ALA 4, ASN 4, THR 4, ARG 4, GLU 4, HIS 4, LEU 4, LYS 4 (residue and the binding sites it lines).

Found with

  • MG · Magnesium ion
  • GOL · Glycerol

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