spacer
spacer

PDBsum entry 3ae5

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) links
Ligand/metal interactions PDB id
3ae5
Ligand highlighted
MRN
Ligands
FAD
FAD 700(A)
MLI
MLI 701(A)
FES
FES 302(B)
SF4
SF4 303(B)
F3S
F3S 304(B)
HEM
HEM 1305(C)
EPH
EPH 1306(D)
MRN
MRN 1201(D)
  
Ligand MRN - 2-Methyl-N-[3-(1-Methylethoxy)phenyl]benzamide
[2-Methyl-N-(3-Isopropoxy-Phenyl)-Benzamide]
Formula: C17H19NO2
Validation of ligand annotation
Per Residue Validation
Atoms Missing Incorrect Chiral Centres
Residue Dic. Struc. Link Subs. Atoms Rings Planar High C Other
MRN 1201(D) 20 20 0 0 Complete Chiral checks - OK
Additional Information
Use mouse to move/zoom
3D Viewers:
3Dmol.js
 
  JSmol

LIGPLOT of interactions involving ligand MRN

JSmol




List of
interactions
 


MRN 1201(D)
  
spacer
spacer