spacer
spacer

PDBsum entry 4ugf

Go to PDB code: 
Top Page protein ligands metals links
Ligand/metal interactions PDB id
4ugf
Ligand highlighted
Q16
Ligands
HEM
HEM 901(A)
H4B
H4B 902(A)
Q16
Q16 904(A)
GOL
GOL 905(A)
POL
POL 906(A)
Metals
_CL
CL 903(A)
  
Ligand Q16 - 6-((((3s, 5r)-5-(((6-Amino-4-Methylpyridin-2-
Yl) methoxy)methyl)pyrrolidin-3-Yl)oxy)methyl)-4-
Methylpyridin-2-Amine
Formula: C19H27N5O2
Validation of ligand annotation
Per Residue Validation
Atoms Missing Incorrect Chiral Centres
Residue Dic. Struc. Link Subs. Atoms Rings Planar High C Other
Q16 904(A) 26 26 0 0 Complete Chiral checks - OK
Additional Information
Use mouse to move/zoom
3D Viewers:
3Dmol.js
 
  JSmol

LIGPLOT of interactions involving ligand Q16

JSmol




List of
interactions
 


Q16 904(A)
  
spacer
spacer