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PDBsum entry 4y7y
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Top Page protein ligands metals Protein-protein interface(s) links
Ligand/metal interactions PDB id
4y7y
4 instances of ligand highlighted
ACE-LEU-ALA-2A1-
POL
Ligands
ACE-LEU-ALA-2A1-
POL ×4
ACE 1(c) to POL 5(c)
ACE 1(d) to POL 5(d)
MES ×4
MES 301(H)
MES 302(K)
Metals
_CL ×2
CL 302(G)
_MG ×7
MG 302(I)
MG 301(L)
MG 201(N)
MG 301(G)
MG 301(I)
  
Ligand ACE-LEU-ALA-2A1-POL

ACE - Acetyl group Formula: C2H4O
2A1 - (2s)-2-Aminopropan-1-Ol Formula: C3H9NO
POL - N-Propanol [1-Proponol] Formula: C3H8O
Validation of ligand annotation
Per Residue Validation
Atoms Missing Incorrect Chiral Centres
Residue Dic. Struc. Link Subs. Atoms Rings Planar High C Other
ACE 1(c) 3 - - - Residue too small to validate
LEU 2(c) 9 9 1 1 Complete Chiral checks - OK
ALA 3(c) 6 - - - Residue too small to validate
2A1 4(c) 5 - - - Residue too small to validate
POL 5(c) 4 - - - Residue too small to validate
Advanced Analysis
Residue Name Mismatches Count
ACE 1(c) - 0
LEU 2(c) O: OXT 1
ALA 3(c) - 0
2A1 4(c) - 0
POL 5(c) - 0
Additional Information
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LIGPLOT of interactions involving ligand ACE-LEU-ALA-2A1-POL

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List of
interactions
 

ACE 1(c) to POL 5(c)

(also representing equivalent ligand ACE 1(e) to POL 5(e) )
  
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