scPDB - Distribution of Binding mode Similarity values of 4g2h entry / Site 1

Distribution of Interaction pattern similarity measured by Grim

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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
4g2h	0VQ	Vitamin D3 receptor A

Complex with similar interaction patterns:

PDB ID	HET	Uniprot Name	EC Number	Binding Mode Similarity
4g2h	0VQ	Vitamin D3 receptor A	/	1.664
4g2i	0VQ	Vitamin D3 receptor	/	1.137
2hbh	XE4	Vitamin D3 receptor A	/	0.796
1rjk	VDZ	Vitamin D3 receptor	/	0.791
4fhi	0S4	Vitamin D3 receptor A	/	0.766
3w0y	DS4	Vitamin D3 receptor	/	0.749
3vtb	TKA	Vitamin D3 receptor	/	0.748
4g1y	0VO	Vitamin D3 receptor A	/	0.729
4g20	484	Vitamin D3 receptor A	/	0.707
3w0j	T08	Vitamin D3 receptor	/	0.694
2zlc	VDX	Vitamin D3 receptor	/	0.681
1ie8	KH1	Vitamin D3 receptor	/	0.676
4ia3	BIV	Vitamin D3 receptor A	/	0.671
1db1	VDX	Vitamin D3 receptor	/	0.669
3vt4	5YI	Vitamin D3 receptor	/	0.668
3vt9	YI4	Vitamin D3 receptor	/	0.657
3vt3	VDX	Vitamin D3 receptor	/	0.656