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PDBsum entry 1pth

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Ligand/metal interactions PDB id
1pth
2 instances of ligand highlighted
SAL
Ligands
NAG ×4
NAG 661(A)
NAG 681(A)
NAG-NAG ×2
NAG 671(A) to NAG 672(A)
BOG ×2
BOG 702(A)
HEM ×2
HEM 601(A)
SAL ×2
SAL 710(A)
  
Ligand SAL - 2-Hydroxybenzoic acid [Salicylic acid]
Formula: C7H63O3
Validation of ligand annotation
Per Residue Validation
Atoms Missing Incorrect Chiral Centres
Residue Dic. Struc. Link Subs. Atoms Rings Planar High C Other
SAL 710(A) 10 10 0 0 Complete Chiral checks - OK
Advanced Analysis
Residue Name Mismatches Count
SAL 710(A) O2': O1'|O1': O2' 2
Additional Information

Jmol

LIGPLOT of interactions involving ligand SAL

Jmol




List of
interactions

SAL 710(A)

(also representing equivalent ligand SAL 711(B) )
  
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