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PDBsum entry 1hpn

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Ligand/metal interactions PDB id
1hpn
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS

Ligands
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS
SGN 1(A) to IDS 12(A)
  
Ligand SGN-IDS-SGN-IDS-SGN-IDS-SGN-IDS-SGN-IDS-SGN-IDS

SGN - 2-Deoxy-6-O-Sulfo-2-(Sulfoamino)-Alpha-D-Glucopyranose [N,O6-Disulfo-Glucosamine; 6-O-Sulfo-N-Sulfo-Alpha-D- Glucosamine; 2-Deoxy-6-O-Sulfo-2-(Sulfoamino)-Alpha-D- Glucose; 2-Deoxy-6-O-Sulfo-2-(Sulfoamino)-D-Glucose; 2-Deoxy-6-O-Sulfo-2-(Sulfoamino)-Glucose] Formula: C6H13NO11S2
IDS - 2-O-Sulfo-Alpha-L-Idopyranuronic acid [O2-Sulfo-Glucuronic acid; 2-O-Sulfo-Alpha-L-Iduronic acid; 2-O-Sulfo-L-Iduronic acid; 2-O-Sulfo-Iduronic acid] Formula: C6HOO10S
Validation of ligand annotation
Per Residue Validation
Atoms Missing Incorrect Chiral Centres
Residue Dic. Struc. Link Subs. Atoms Rings Planar High C Other
SGN 1(A) 20 20 0 0 Complete Chiral checks - OK
IDS 2(A) 17 17 1 0 Complete Chiral checks - OK
SGN 3(A) 20 20 1 0 Complete Chiral checks - OK
IDS 4(A) 17 17 1 0 Complete Chiral checks - OK
SGN 5(A) 20 20 1 0 Complete Chiral checks - OK
IDS 6(A) 17 17 1 0 Complete Chiral checks - OK
SGN 7(A) 20 20 1 0 Complete Chiral checks - OK
IDS 8(A) 17 17 1 0 Complete Chiral checks - OK
SGN 9(A) 20 20 1 0 Complete Chiral checks - OK
IDS 10(A) 17 17 1 0 Complete Chiral checks - OK
SGN 11(A) 20 20 1 0 Complete Chiral checks - OK
IDS 12(A) 17 17 1 0 Complete Chiral checks - OK
Advanced Analysis
Residue Name Mismatches Count
SGN 1(A) O3S: O2S|O2S: O3S|O6S: O5S|O5S: O6S 4
IDS 2(A) - 0
SGN 3(A) O3S: O2S|O2S: O3S|O6S: O5S|O5S: O6S 4
IDS 4(A) - 0
SGN 5(A) O3S: O2S|O2S: O3S|O6S: O5S|O5S: O6S 4
IDS 6(A) - 0
SGN 7(A) O3S: O2S|O2S: O3S|O6S: O5S|O5S: O6S 4
IDS 8(A) - 0
SGN 9(A) O3S: O2S|O2S: O3S|O6S: O5S|O5S: O6S 4
IDS 10(A) - 0
SGN 11(A) O3S: O2S|O2S: O3S|O6S: O5S|O5S: O6S 4
IDS 12(A) - 0
Additional Information
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  JSmol

LIGPLOT of interactions involving ligand SGN-IDS-SGN-IDS-SGN-IDS-SGN-IDS-SGN-IDS-SGN-IDS

JSmol




List of
interactions
 


SGN 1(A) to IDS 12(A)
  
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