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PDBsum entry 3mv0
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Ligand/metal interactions PDB id
3mv0
4 instances of ligand highlighted
149
Ligands
149 ×4
149 2001(1)
DMS ×122
DMS 5001(1)
DMS 5002(1)
DMS 5003(1)
DMS 5004(1)
DMS 5005(1)
DMS 5006(1)
DMS 5007(1)
DMS 5008(1)
DMS 5009(1)
DMS 5010(1)
DMS 5011(1)
DMS 5012(1)
DMS 5013(1)
DMS 5014(1)
DMS 5015(1)
DMS 5016(1)
DMS 5017(1)
DMS 5018(1)
DMS 5019(1)
DMS 5020(1)
DMS 5021(1)
DMS 5022(1)
DMS 5023(1)
DMS 5024(1)
DMS 5025(1)
DMS 5026(1)
DMS 5028(1)
DMS 5029(1)
DMS 5015(2)
DMS 5016(2)
DMS 5017(2)
DMS 5020(2)
DMS 5025(2)
DMS 5026(2)
DMS 5027(2)
DMS 5031(2)
DMS 1024(2)
DMS 5032(2)
DMS 5033(2)
DMS 5018(3)
DMS 5014(3)
DMS 5015(3)
DMS 5016(3)
DMS 5020(3)
DMS 5027(3)
DMS 5029(3)
DMS 5030(3)
DMS 5031(3)
DMS 5016(4)
DMS 5017(4)
DMS 5020(4)
DMS 5024(4)
DMS 5027(4)
DMS 5029(4)
DMS 5030(4)
Metals
_MG ×11
MG 3001(1)
MG 3002(1)
MG 3003(2)
MG 3003(3)
MG 3003(4)
_NA ×16
NA 3101(1)
NA 3102(1)
NA 3103(1)
NA 3104(1)
  
Ligand 149 - D-Galactonolactone
[(3r,4s,5r,6r)-3,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-2- One]
Formula: C6H10O6
Validation of ligand annotation
Per Residue Validation
Atoms Missing Incorrect Chiral Centres
Residue Dic. Struc. Link Subs. Atoms Rings Planar High C Other
149 2001(1) 12 12 0 0 Complete Chiral checks - OK
Additional Information
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LIGPLOT of interactions involving ligand 149

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List of
interactions
 

149 2001(1)

also representing 3 other equivalent ligands:
149 2001(2)
149 2001(3)
149 2001(4)
  
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