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PDBsum entry 4gb1

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Ligand/metal interactions PDB id
4gb1
Ligand highlighted
0LP
Ligands
0LP
0LP 501(A)
Metals
_CA
CA 502(A)
  
Ligand 0LP - 5-(Acetylamino)-2,6-Anhydro-3,5-Dideoxy-3-[(2e)-3- Phenylprop-2-En-1-Yl]-D-Glycero-L-Altro-Non-2-Enonic acid
Formula: C20H25NO8
Validation of ligand annotation
Per Residue Validation
Atoms Missing Incorrect Chiral Centres
Residue Dic. Struc. Link Subs. Atoms Rings Planar High C Other
0LP 501(A) 29 29 0 0 Complete Chiral checks - OK
Additional Information

Jmol
 

LIGPLOT of interactions involving ligand


Jmol


 

0LP 501(A)

  
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