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PDBsum entry 4z2j

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Ligand/metal interactions PDB id
4z2j
2 instances of ligand highlighted
M6G
Ligands
M6G ×2
M6G 501(A)
M6G 502(A)
GOL ×2
GOL 503(A)
GOL 505(A)
PO4
PO4 504(A)
  
Ligand M6G - (1r,2r,3r,6r,7s,8s,9r,10r,12r,13s,17s)-3-Ethyl-2,10-
Dihydroxy-2,6,8,10,12,15,15,17-Octamethyl-5-Oxo-9- (Prop-
2-Yn-1-Yloxy)-4,14,16- Trioxabicyclo[11.3.1]heptadec-7-
Yl {5-[N'-
(Methylcarbamoyl)carbamimidamido]pentyl}carbamate
Formula: C36H63N5O10
Validation of ligand annotation
Per Residue Validation
Atoms Missing
Residue Dic. Struc. Link Subs. Atoms Rings
M6G 501(A) 51 32 0 0 19 2
Advanced Analysis
Residue Name Mismatches Count
M6G 501(A) C14: C1|C29: C2|C13: C3|C12: C4|C11: C5... 30
Additional Information
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LIGPLOT of interactions involving ligand M6G

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List of
interactions
 


M6G 501(A)
  
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