SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4dou'

	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.	1CEA_B_ACAB90_1 (PLASMINOGEN)	4dou	ADIPONECTIN (Homo sapiens)	4 / 7	ASP A 368 TYR A 186 ARG A 221 TYR A 216	None	1.45A	1ceaB-4douA: undetectable	1ceaB-4douA: 11.21
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.	1XVA_A_SAMA293_0 (GLYCINE N-METHYLTRANSFERASE)	4dou	ADIPONECTIN (Homo sapiens)	5 / 12	THR A 374 SER A 480 HIS A 163 GLY A 377 TYR A 159	None	1.43A	1xvaA-4douA: undetectable	1xvaA-4douA: 21.19
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.	2G70_A_SAMA2001_1 (PHENYLETHANOLAMINE N-METHYLTRANSFERASE)	4dou	ADIPONECTIN (Homo sapiens)	4 / 7	TYR A 327 TYR A 471 ASP A 509 ASN A 512	None None None EDO  A1009 ( 4.5A)	1.02A	2g70A-4douA: undetectable	2g70A-4douA: 20.98
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.	2G72_A_SAMA2001_1 (PHENYLETHANOLAMINE N-METHYLTRANSFERASE)	4dou	ADIPONECTIN (Homo sapiens)	4 / 6	TYR A 327 TYR A 471 ASP A 509 ASN A 512	None None None EDO  A1009 ( 4.5A)	1.03A	2g72A-4douA: undetectable	2g72A-4douA: 20.98
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.	2W98_A_P1ZA1351_1 (PROSTAGLANDIN REDUCTASE 2)	4dou	ADIPONECTIN (Homo sapiens)	5 / 10	PHE A 273 TYR A 159 TYR A 300 LEU A 316 LEU A 354	None	1.40A	2w98A-4douA: undetectable	2w98A-4douA: 20.35
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.	2XZ5_C_ACHC1211_0 (SOLUBLE ACETYLCHOLINE RECEPTOR)	4dou	ADIPONECTIN (Homo sapiens)	4 / 8	THR A 233 SER A 116 TYR A 159 TYR A 441	None	1.41A	2xz5A-4douA: undetectable 2xz5C-4douA: undetectable	2xz5A-4douA: 19.86 2xz5C-4douA: 19.86
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.	3FWI_A_CAMA420_0 (CAMPHOR 5-MONOOXYGENASE)	4dou	ADIPONECTIN (Homo sapiens)	5 / 7	TYR A 162 THR A 185 LEU A 183 VAL A 201 THR A 376	None	1.48A	3fwiA-4douA: undetectable	3fwiA-4douA: 21.37
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.	3FWI_A_CAMA420_0 (CAMPHOR 5-MONOOXYGENASE)	4dou	ADIPONECTIN (Homo sapiens)	5 / 7	TYR A 444 THR A 467 LEU A 465 VAL A 483 THR A 235	None	1.44A	3fwiA-4douA: undetectable	3fwiA-4douA: 21.37
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.	3WXO_A_NIZA803_1 (CATALASE-PEROXIDASE)	4dou	ADIPONECTIN (Homo sapiens)	4 / 4	ASP A 231 THR A 467 VAL A 483 SER A 456	None	1.10A	3wxoA-4douA: undetectable	3wxoA-4douA: 19.13
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.	3WXO_A_NIZA803_1 (CATALASE-PEROXIDASE)	4dou	ADIPONECTIN (Homo sapiens)	4 / 4	ASP A 372 THR A 185 VAL A 201 SER A 174	None	1.13A	3wxoA-4douA: undetectable	3wxoA-4douA: 19.13
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.	3WXO_A_NIZA803_1 (CATALASE-PEROXIDASE)	4dou	ADIPONECTIN (Homo sapiens)	4 / 4	ASP A 513 THR A 326 VAL A 342 SER A 315	None	1.16A	3wxoA-4douA: undetectable	3wxoA-4douA: 19.13
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.	4X3U_B_SVRB102_1 (CHROMOBOX PROTEIN HOMOLOG 7)	4dou	ADIPONECTIN (Homo sapiens)	3 / 3	LYS A 407 ARG A 503 VAL A 453	None	0.62A	4x3uA-4douA: undetectable 4x3uB-4douA: undetectable	4x3uA-4douA: 8.41 4x3uB-4douA: 8.41
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.	6G31_G_ZOLG401_0 (GERANYLGERANYL PYROPHOSPHATE SYNTHASE)	4dou	ADIPONECTIN (Homo sapiens)	4 / 7	ASP A 336 ASP A 195 GLN A 472 TYR A 471	CA  A1003 ( 3.2A) CA  A1003 ( 3.2A) None None	1.43A	6g31G-4douA: undetectable	6g31G-4douA: 11.17