SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4qik'

	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.	1MT1_C_AG2C7004_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN)	4qik	ROQUIN-1 (Homo sapiens)	4 / 6	ALA A 252 LEU A 204 GLU A 282 LEU A 307	None	0.92A	1mt1D-4qikA: undetectable 1mt1E-4qikA: undetectable	1mt1D-4qikA: 16.04 1mt1E-4qikA: 11.74
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.	2BXF_B_DZPB2001_1 (SERUM ALBUMIN)	4qik	ROQUIN-1 (Homo sapiens)	5 / 12	LEU A 307 LEU A 249 VAL A 245 LEU A 204 ARG A 280	None	1.33A	2bxfB-4qikA: 2.5	2bxfB-4qikA: 22.22
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.	2P16_A_GG2A298_2 (COAGULATION FACTOR X (EC 3.4.21.6) (STUART FACTOR) (STUART-PROWER FACTOR))	4qik	ROQUIN-1 (Homo sapiens)	3 / 3	ARG A 280 GLU A 201 GLN A 200	None	1.09A	2p16A-4qikA: undetectable	2p16A-4qikA: 22.94
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.	3JWQ_B_VIAB901_1 (CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE CATALYTIC DOMAIN, CONE CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE SUBUNIT ALPHA CHIMERA)	4qik	ROQUIN-1 (Homo sapiens)	5 / 11	ASN A 351 ALA A 291 LEU A 171 GLN A 174 THR A 344	None	1.48A	3jwqB-4qikA: undetectable 3jwqC-4qikA: undetectable	3jwqB-4qikA: 23.10 3jwqC-4qikA: 23.10
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.	4DFB_B_KANB401_1 (APH(2')-ID)	4qik	ROQUIN-1 (Homo sapiens)	5 / 10	SER A 304 ASP A 310 HIS A 313 ASP A 284 TRP A 184	None None None None CL  A 501 (-4.8A)	1.48A	4dfbB-4qikA: 0.5	4dfbB-4qikA: 17.65
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.	4DFU_B_KANB402_1 (APH(2')-ID)	4qik	ROQUIN-1 (Homo sapiens)	5 / 12	SER A 304 ASP A 310 HIS A 313 ASP A 284 TRP A 184	None None None None CL  A 501 (-4.8A)	1.45A	4dfuB-4qikA: undetectable	4dfuB-4qikA: 17.65
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.	4EM2_A_SALA502_1 (UNCHARACTERIZED HTH-TYPE TRANSCRIPTIONAL REGULATOR SAR2349)	4qik	ROQUIN-1 (Homo sapiens)	4 / 8	LEU A 137 VAL A 388 VAL A 392 GLN A 396	None	0.78A	4em2A-4qikA: undetectable	4em2A-4qikA: 17.37
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.	4QYN_B_RTLB201_0 (RETINOL-BINDING PROTEIN 2)	4qik	ROQUIN-1 (Homo sapiens)	5 / 12	MET A 155 ILE A 363 LEU A 360 LEU A 106 LEU A 140	None	1.28A	4qynB-4qikA: undetectable	4qynB-4qikA: 17.67
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.	4Z69_A_DIFA1007_1 (SERUM ALBUMIN)	4qik	ROQUIN-1 (Homo sapiens)	5 / 9	LEU A 381 LEU A 360 ILE A 363 SER A 160 ALA A 157	None None None A  D  17 ( 4.1A) None	1.47A	4z69A-4qikA: 2.7	4z69A-4qikA: 22.22
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.	5DV4_A_NMYA601_1 (CCR4-NOT TRANSCRIPTION COMPLEX SUBUNIT 6-LIKE)	4qik	ROQUIN-1 (Homo sapiens)	5 / 12	LEU A 204 TYR A 276 LEU A 324 ILE A 320 HIS A 316	None	1.16A	5dv4A-4qikA: undetectable	5dv4A-4qikA: 23.53
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.	5MWY_A_YNUA1101_0 (MINERALOCORTICOID RECEPTOR)	4qik	ROQUIN-1 (Homo sapiens)	5 / 12	LEU A 183 SER A 305 SER A 304 LEU A 307 MET A 317	None CL  A 505 (-3.7A) None None None	1.11A	5mwyA-4qikA: undetectable	5mwyA-4qikA: 22.70
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.	5TIX_B_OQRB302_0 (SULFOTRANSFERASE)	4qik	ROQUIN-1 (Homo sapiens)	5 / 10	LEU A 161 VAL A 387 LEU A 391 PHE A 330 GLU A 168	None	1.34A	5tixB-4qikA: undetectable	5tixB-4qikA: 22.66
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.	6FOS_A_PQNA2001_1 (PHOTOSYSTEM I P700 CHLOROPHYLL A APOPROTEIN A1)	4qik	ROQUIN-1 (Homo sapiens)	4 / 6	TRP A 184 GLY A 295 ALA A 186 LEU A 183	CL  A 501 (-4.8A) None CL  A 508 (-3.7A) None	0.96A	6fosA-4qikA: undetectable	6fosA-4qikA: 15.11