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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
2zw5 COA Bleomycin acetyltransferase

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
2zw5 COABleomycin acetyltransferase / 1.056
2zw4 COABleomycin acetyltransferase / 0.837
4lx9 ACON-alpha-acetyltransferase 2.3.1 0.738
4kvx ACON-terminal acetyltransferase A complex catalytic subunit ard1 2.3.1.88 0.700
1s5k COAAminoglycoside N(6')-acetyltransferase type 1 / 0.699
3mgd ACOPredicted acetyltransferase / 0.690
2x7b COAN-alpha-acetyltransferase 2.3.1 0.687
4r3k COAN-alpha-acetyltransferase 2.3.1 0.672
4qvt ACOAcetyltransferase YpeA 2.3.1 0.671
4xnh ACON-terminal acetyltransferase A complex subunit NAT5 2.3.1 0.668
3sxn COAN-acetyltransferase Eis / 0.666
5kgh ACOPredicted acetyltransferase / 0.664
2cns ACORibosomal-protein-alanine acetyltransferase / 0.663
1cm0 COAHistone acetyltransferase KAT2B 2.3.1.48 0.661
5kgj ACOPredicted acetyltransferase / 0.652
1qsm ACOHistone acetyltransferase HPA2 / 0.651
4ag7 COAGlucosamine 6-phosphate N-acetyltransferase / 0.650