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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
2wpw ACO Orf14

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
2wpw ACOOrf14 / 1.174
2wpx ACOOrf14 / 0.978
1bo4 COAAminoglycoside-(3)-N-acetyltransferase / 0.701
2q4v ACODiamine acetyltransferase 2 2.3.1.57 0.684
4kub COAUncharacterized protein / 0.682
2bei ACODiamine acetyltransferase 2 2.3.1.57 0.678
2jdd ACOProbable acetyltransferase / 0.671
2c27 ACOMycothiol acetyltransferase 2.3.1.189 0.662
1wwz ACOUncharacterized protein / 0.660
2psw COAN-alpha-acetyltransferase 50 / 0.660
4u9v ACON-alpha-acetyltransferase 40 2.3.1 0.658
4xnh ACON-terminal acetyltransferase A complex subunit NAT5 2.3.1 0.657
4ava ACOAcetyltransferase Pat 2.3.1 0.654
4qvt ACOAcetyltransferase YpeA 2.3.1 0.654
1bob ACOHistone acetyltransferase type B catalytic subunit / 0.651
1s5k COAAminoglycoside N(6')-acetyltransferase type 1 / 0.650
3bj7 COADiamine acetyltransferase 1 / 0.650
3tfy COAN-alpha-acetyltransferase 50 2.3.1 0.650