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PDBsum entry 1vdn

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Ligand/metal interactions PDB id
1vdn
Ligand highlighted
ACE-ALA-ALA-PRO-
ALA-MCM
Ligands
ACE-ALA-ALA-PRO-
ALA-MCM
ACE 1(B) to MCM 6(B)
  
Ligand ACE-ALA-ALA-PRO-ALA-MCM

ACE - Acetyl group Formula: C2H4O
MCM - 7-Amino-4-Methyl-Chromen-2-One [7-Amino-4-Methylcoumarin] Formula: C10H9NO2
Validation of ligand annotation
Per Residue Validation
Atoms Missing Incorrect Chiral Centres
Residue Dic. Struc. Link Subs. Atoms Rings Planar High C Other
ACE 1(B) 3 - - - Residue too small to validate
ALA 2(B) 6 - - - Residue too small to validate
ALA 3(B) 6 - - - Residue too small to validate
PRO 4(B) 8 8 1 1 Complete Chiral checks - OK
ALA 5(B) 6 - - - Residue too small to validate
MCM 6(B) 13 13 0 0 Complete Chiral checks - OK
Additional Information

Jmol
 

LIGPLOT of interactions involving ligand


Jmol


 

ACE 1(B) to MCM 6(B)

  
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