spacer
spacer

PDBsum entry 2btp

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) links
Ligand/metal interactions PDB id
2btp
2 instances of ligand highlighted
ARG-GLN-ARG-SEP-
ALA-PRO
Ligands
ARG-GLN-ARG-SEP-
ALA-PRO
×2
ARG 2(P) to PRO 7(P)
ARG 2(Q) to PRO 7(Q)
  
Ligand ARG-GLN-ARG-SEP-ALA-PRO - Phosphoserine [Phosphonoserine]
Formula: C3H8NO6P
Validation of ligand annotation
Per Residue Validation
Atoms Missing Incorrect Chiral Centres
Residue Dic. Struc. Link Subs. Atoms Rings Planar High C Other
ARG 2(P) 12 6 1 1 6 0 - - - -
GLN 3(P) 10 10 1 1 0 0 0 0 0 0
ARG 4(P) 12 12 1 1 0 0 0 0 0 0
SEP 5(P) 11 11 1 1 0 0 0 0 0 0
ALA 6(P) 6 - - - - - - - - -
PRO 7(P) 8 8 0 0 0 0 0 0 0 0
Additional Information

Jmol
 

LIGPLOT of interactions involving ligand


Jmol


 

ARG 2(P) to PRO 7(P)

  
spacer
spacer