SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4f8c'

	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.	2IGT_A_SAMA1001_1 (SAM DEPENDENT METHYLTRANSFERASE)	4f8c	CYCLE INHIBITING FACTOR (Yersinia pseudotuberculos is)	3 / 3	ASP A 195 ASP A 168 ASP A 245	None	0.73A	2igtA-4f8cA: undetectable	2igtA-4f8cA: 22.77
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.	2IGT_B_SAMB1002_1 (SAM DEPENDENT METHYLTRANSFERASE)	4f8c	CYCLE INHIBITING FACTOR (Yersinia pseudotuberculos is)	3 / 3	ASP A 195 ASP A 168 ASP A 245	None	0.73A	2igtB-4f8cA: undetectable	2igtB-4f8cA: 22.77
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.	2QL8_B_BEZB143_0 (PUTATIVE REDOX PROTEIN)	4f8c	CYCLE INHIBITING FACTOR (Yersinia pseudotuberculos is)	4 / 6	THR A 182 ALA A 181 ARG A 187 PRO A 185	None	1.32A	2ql8A-4f8cA: undetectable 2ql8B-4f8cA: undetectable	2ql8A-4f8cA: 19.25 2ql8B-4f8cA: 19.25
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.	3EKY_A_DR7A100_2 (PROTEASE)	4f8c	CYCLE INHIBITING FACTOR (Yersinia pseudotuberculos is)	5 / 9	ARG A 165 ASP A 274 ILE A  72 VAL A 176 ILE A 163	None	1.20A	3ekyB-4f8cA: undetectable	3ekyB-4f8cA: 14.92
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.	3GWX_A_EPAA1_2 (PROTEIN (PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR (PPAR-DELTA)))	4f8c	CYCLE INHIBITING FACTOR (Yersinia pseudotuberculos is)	5 / 12	THR A 201 ILE A 230 ILE A 235 HIS A 226 TYR A 175	None EDO  A 302 ( 4.5A) EDO  A 302 (-4.6A) EDO  A 302 (-3.9A) None	1.01A	3gwxA-4f8cA: undetectable	3gwxA-4f8cA: 23.70
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.	4KTT_A_SAMA405_1 (S-ADENOSYLMETHIONINE SYNTHASE ISOFORM TYPE-2)	4f8c	CYCLE INHIBITING FACTOR (Yersinia pseudotuberculos is)	4 / 8	ALA A 214 ILE A 124 ASP A 178 ILE A 163	None	0.74A	4kttB-4f8cA: undetectable	4kttB-4f8cA: 23.35
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.	4KTT_C_SAMC404_1 (S-ADENOSYLMETHIONINE SYNTHASE ISOFORM TYPE-2)	4f8c	CYCLE INHIBITING FACTOR (Yersinia pseudotuberculos is)	4 / 8	ALA A 214 ILE A 124 ASP A 178 ILE A 163	None	0.81A	4kttD-4f8cA: undetectable	4kttD-4f8cA: 23.35
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.	6DWJ_B_GLYB710_0 (DEOXYNUCLEOSIDE TRIPHOSPHATE TRIPHOSPHOHYDROLASE SAMHD1)	4f8c	CYCLE INHIBITING FACTOR (Yersinia pseudotuberculos is)	4 / 5	ARG A 202 GLY A 248 ASN A 249 ASP A 247	None	1.40A	6dwjB-4f8cA: undetectable 6dwjD-4f8cA: undetectable	6dwjB-4f8cA: 21.52 6dwjD-4f8cA: 21.52