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PDBsum entry 3l2p

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Ligand/metal interactions PDB id
3l2p
Ligand highlighted
AMP
Ligands
AMP
AMP 901(A)
  
Ligand AMP - Adenosine monophosphate
Formula: C10H14N5O7P
Validation of ligand annotation
Per Residue Validation
Atoms Missing Incorrect Chiral Centres
Residue Dic. Struc. Link Subs. Atoms Rings Planar High C Other
AMP 901(A) 23 23 1 1 Complete Chiral checks - OK
Advanced Analysis
Residue Name Mismatches Count
AMP 901(A) O3P: O1P|O1P: O2P 2
Additional Information

Jmol
Ligand matches this enzyme's product AMP with similarity 95.00%
 

LIGPLOT of interactions involving ligand


Jmol


 

AMP 901(A)

  
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