spacer
spacer

PDBsum entry 3aj4

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) links
Ligand/metal interactions PDB id
3aj4
Ligand highlighted
SEP
Ligands
SEP
SEP 111(A)
EDO ×3
EDO 112(A)
EDO 111(B)
EDO 112(B)
  
Ligand SEP - 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
SEP 111(A) 11 11 0 0 Complete Chiral checks - OK
Advanced Analysis
Residue Name Mismatches Count
SEP 111(A) O2P: O1P|O1P: O3P 2
Additional Information
Use mouse to move/zoom
3D Viewers:
3Dmol.js
 
  JSmol

LIGPLOT of interactions involving ligand SEP

JSmol




List of
interactions
 


SEP 111(A)
  
spacer
spacer