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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Interaction pattern similarity measured by Grim
You can zoom onto the graph by using the mouse to make a selection

Binding Modes are compared using Grim.
For more information, please see the following publication: Desaphy J. et al. Encoding Protein-Ligand Interaction Patterns in Fingerprints and Graphs J. Chem. Inf. Model., 2013, 53 (3), pp 623-637
Binding modes are considered as similar when the similarity value is greater than 0.65


Reference Protein Data Bank Entry :
PDB ID HET Uniprot Name EC Number
5dro ZH2 UDP-3-O-acyl-N-acetylglucosamine deacetylase

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
5dro ZH2UDP-3-O-acyl-N-acetylglucosamine deacetylase / 1.058
3p3c 3P3UDP-3-O-acyl-N-acetylglucosamine deacetylase / 0.841
3p3e 3P3UDP-3-O-acyl-N-acetylglucosamine deacetylase / 0.796
2jt2 C90UDP-3-O-acyl-N-acetylglucosamine deacetylase / 0.735
4lcg 1WMUDP-3-O-acyl-N-acetylglucosamine deacetylase / 0.709
3u1y 03IUDP-3-O-acyl-N-acetylglucosamine deacetylase / 0.706
4j3d 1JSUDP-3-O-acyl-N-acetylglucosamine deacetylase / 0.699
4lch 1WNUDP-3-O-acyl-N-acetylglucosamine deacetylase / 0.663
3s4q NK0Mitogen-activated protein kinase 14 / 0.652