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PDBsum entry 1ldp
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Ligand/metal interactions PDB id
1ldp
Ligand highlighted
GLN-LEU-SER-PRO-
PHE-PRO-PHE-ASP-
LEU
Ligands
ALA-PRO-ALA-ALA-
ALA-ALA-ALA-ALA-
MET
ALA 1(P) to MET 9(P)
GLN-LEU-SER-PRO-
PHE-PRO-PHE-ASP-
LEU
GLN 1(Q) to LEU 9(Q)
NAG-NDG
NAG 1(A) to NDG 2(A)
NAG
NAG 273(H)
  
Ligand GLN-LEU-SER-PRO-PHE-PRO-PHE-ASP-LEU
Validation of ligand annotation
Per Residue Validation
Atoms Missing
Residue Dic. Struc. Link Subs. Atoms Rings
GLN 1(Q) 10 - - - - -
LEU 2(Q) 9 - - - - -
SER 3(Q) 7 - - - - -
PRO 4(Q) 8 - - - - -
PHE 5(Q) 12 - - - - -
PRO 6(Q) 8 - - - - -
PHE 7(Q) 12 - - - - -
ASP 8(Q) 9 - - - - -
LEU 9(Q) 9 - - - - -
Additional Information
  • Validation carried out using MotiveValidator. Nothing to show in ValidatorDB.
  • Residues with less than 7 heavy atoms are not validated.
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LIGPLOT of interactions involving ligand GLN-LEU-SER-PRO-PHE-PRO-PHE-ASP-LEU

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List of
interactions
 

GLN 1(Q) to LEU 9(Q)
  
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