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PDBsum entry 3f8e

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Ligand/metal interactions PDB id
3f8e
Ligand highlighted
TE1
Ligands
TE1
TE1 300(A)
BEZ
BEZ 301(A)
Metals
_ZN
ZN 262(A)
_HG ×2
HG 263(A)
HG 264(A)
  
Ligand TE1 - (2z)-3-{2-Hydroxy-5-[(1s)-1-Hydroxy-3-Methylbutyl]-4- Methoxyphenyl}prop-2-Enoic acid
Formula: C15H20O5
Validation of ligand annotation
Per Residue Validation
Atoms Missing Incorrect Chiral Centres
Residue Dic. Struc. Link Subs. Atoms Rings Planar High C Other
TE1 300(A) 20 20 0 0 Complete Chiral checks - OK
Additional Information

Jmol
 

LIGPLOT of interactions involving ligand


Jmol


 

TE1 300(A)

  
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