SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'C3G'

	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)	View	Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1WRL_A_TFPA204_1 (TROPONIN C, SLOW SKELETAL AND CARDIAC MUSCLES)	6ayi	HTH-TYPE TRANSCRIPTIONAL REGULATOR UIDR (Escherichia coli)	4 / 7	PHE A  83 MET A  87 VAL A  88 SER A  90	None C3G  A 201 (-4.5A) None C3G  A 201 ( 4.8A)	0.74A	1wrlA-6ayiA: undetectable 1wrlB-6ayiA: undetectable	1wrlA-6ayiA: 23.91 1wrlB-6ayiA: 23.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2BNN_B_FCNB1199_1 (EPOXIDASE)	6ayh	TETR FAMILY TRANSCRIPTIONAL REGULATOR (Salmonella enterica)	4 / 8	TYR A 166 LEU A 169 GLU A  99 HIS A  75	C3G  A 302 (-4.5A) None C3G  A 302 (-2.7A) C3G  A 302 (-4.0A)	0.95A	2bnnA-6ayhA: undetectable 2bnnB-6ayhA: undetectable	2bnnA-6ayhA: 17.10 2bnnB-6ayhA: 17.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4PAE_A_NIZA804_1 (CATALASE-PEROXIDASE)	6ayh	TETR FAMILY TRANSCRIPTIONAL REGULATOR (Salmonella enterica)	4 / 6	PHE A  76 TYR A  88 LEU A  89 THR A 165	C3G  A 302 (-4.7A) None C3G  A 302 ( 4.9A) C3G  A 302 (-3.3A)	1.30A	4paeA-6ayhA: undetectable	4paeA-6ayhA: 6.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5A7M_A_ACTA1923_0 (BETA-XYLOSIDASE)	6ayi	HTH-TYPE TRANSCRIPTIONAL REGULATOR UIDR (Escherichia coli)	3 / 3	ASP A 161 ARG A 157 TYR A 164	None None C3G  A 201 (-4.7A)	0.91A	5a7mA-6ayiA: undetectable	5a7mA-6ayiA: undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5A7M_B_ACTB1924_0 (BETA-XYLOSIDASE)	6ayi	HTH-TYPE TRANSCRIPTIONAL REGULATOR UIDR (Escherichia coli)	3 / 3	ASP A 161 ARG A 157 TYR A 164	None None C3G  A 201 (-4.7A)	0.90A	5a7mB-6ayiA: undetectable	5a7mB-6ayiA: undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5KKZ_O_ASCO1004_0 (CYTOCHROME B UBIQUINOL-CYTOCHROME C REDUCTASE IRON-SULFUR SUBUNIT)	6ayi	HTH-TYPE TRANSCRIPTIONAL REGULATOR UIDR (Escherichia coli)	4 / 7	HIS A 126 ILE A 108 VAL A 105 TYR A 164	None None C3G  A 201 (-4.6A) C3G  A 201 (-4.7A)	1.29A	5kkzM-6ayiA: undetectable 5kkzO-6ayiA: undetectable	5kkzM-6ayiA: undetectable 5kkzO-6ayiA: undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6EQP_A_BUWA601_1 (CHOLINESTERASE)	6ayi	HTH-TYPE TRANSCRIPTIONAL REGULATOR UIDR (Escherichia coli)	4 / 8	THR A 163 SER A 156 PHE A  83 TYR A  86	C3G  A 201 (-3.2A) None None None	1.12A	6eqpA-6ayiA: undetectable	6eqpA-6ayiA: 19.32