spacer
spacer

PDBsum entry 4x0f

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) links
Ligand/metal interactions PDB id
4x0f
2 instances of ligand highlighted
ROL
Ligands
ROL ×2
ROL 804(A)
Metals
_MG ×2
MG 805(A)
_ZN ×3
ZN 801(A)
ZN 802(A)
IOD ×2
IOD 803(A)
  
Ligand ROL - Rolipram
[(4r)-[3-(Cyclopentyloxy)-4-Methoxyphenyl]-2- Pyrrolidinone]
Formula: C16HNO3
Validation of ligand annotation
Per Residue Validation
Atoms Missing Incorrect Chiral Centres
Residue Dic. Struc. Link Subs. Atoms Rings Planar High C Other
ROL 804(A) 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 ROL

JSmol




List of
interactions
 


ROL 804(A)

(also representing equivalent ligand ROL 803(B) )
  
spacer
spacer