scPDB - Distribution of Binding mode Similarity values of 2q9f 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
2q9f	C3S	Cholesterol 24-hydroxylase

Complex with similar interaction patterns:

PDB ID	HET	Uniprot Name	EC Number	Binding Mode Similarity
2q9f	C3S	Cholesterol 24-hydroxylase	/	1.241
2aa6	STR	Mineralocorticoid receptor	/	0.695
4boe	CLR	Japanin	/	0.692
2aa5	STR	Mineralocorticoid receptor	/	0.665
1zhw	HC2	Oxysterol-binding protein homolog 4	/	0.663
1lri	CLR	Beta-elicitin cryptogein	/	0.660
4j26	EST	Estrogen receptor beta	/	0.656
2g5o	DRQ	Estrogen receptor	/	0.652