SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ihu'

	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.	1GMK_A_DVAA6_0 (GRAMICIDIN A)	5ihu	BOVINE FAB B11 HEAVY CHAIN (Bos taurus)	3 / 3	ALA H  33 VAL H  93 TRP H  36	None	0.70A	1gmkA-5ihuH: undetectable 1gmkB-5ihuH: undetectable	1gmkA-5ihuH: 5.56 1gmkB-5ihuH: 5.56
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.	1GMK_C_DVAC6_0 (GRAMICIDIN A)	5ihu	BOVINE FAB B11 HEAVY CHAIN (Bos taurus)	3 / 3	ALA H  33 VAL H  93 TRP H  36	None	0.77A	1gmkC-5ihuH: undetectable 1gmkD-5ihuH: undetectable	1gmkC-5ihuH: 5.56 1gmkD-5ihuH: 5.56
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.	1TYR_A_9CRA131_1 (TRANSTHYRETIN)	5ihu	BOVINE FAB B11 HEAVY CHAIN (Bos taurus)	4 / 6	LYS H  13 LEU H  11 SER H  87 THR H  84	None	0.95A	1tyrA-5ihuH: 4.2	1tyrA-5ihuH: 19.55
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.	2Y03_A_5FWA601_1 (BETA-1 ADRENERGIC RECEPTOR)	5ihu	BOVINE FAB B11 HEAVY CHAIN (Bos taurus)	5 / 12	VAL H 218 VAL H 237 SER H 235 ASN H 251 ASN H 210	None	1.43A	2y03A-5ihuH: undetectable	2y03A-5ihuH: 20.78
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.	2Y03_B_5FWB601_1 (BETA-1 ADRENERGIC RECEPTOR)	5ihu	BOVINE FAB B11 HEAVY CHAIN (Bos taurus)	5 / 12	VAL H 218 VAL H 237 SER H 235 ASN H 251 ASN H 210	None	1.46A	2y03B-5ihuH: undetectable	2y03B-5ihuH: 20.78
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.	3BRF_A_SORA2_0 (LIN-12 AND GLP-1 PHENOTYPE PROTEIN 1, ISOFORM A)	5ihu	BOVINE FAB B11 HEAVY CHAIN (Bos taurus)	3 / 3	LYS H 263 LYS H 175 VAL H 176	None	1.05A	3brfA-5ihuH: 2.8	3brfA-5ihuH: 19.59
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.	3NYA_A_JTZA1203_1 (BETA-2 ADRENERGIC RECEPTOR, LYSOZYME)	5ihu	BOVINE FAB B11 HEAVY CHAIN (Bos taurus)	5 / 12	VAL H 218 VAL H 237 SER H 235 ASN H 251 ASN H 210	None	1.43A	3nyaA-5ihuH: undetectable	3nyaA-5ihuH: 19.01
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.	3OZK_B_T44B128_1 (TRANSTHYRETIN)	5ihu	BOVINE FAB B11 HEAVY CHAIN (Bos taurus)	4 / 7	LYS H  13 LEU H  11 SER H  87 THR H  84	None	0.90A	3ozkB-5ihuH: undetectable	3ozkB-5ihuH: 20.38
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.	4IKI_B_IMNB201_1 (TRANSTHYRETIN)	5ihu	BOVINE FAB B11 HEAVY CHAIN (Bos taurus)	4 / 6	LYS H  13 LEU H  11 SER H  87 THR H  84	None	0.88A	4ikiB-5ihuH: undetectable	4ikiB-5ihuH: 19.55
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.	4IKL_A_SUZA201_1 (TRANSTHYRETIN)	5ihu	BOVINE FAB B11 HEAVY CHAIN (Bos taurus)	4 / 7	LYS H  13 LEU H  11 SER H  87 THR H  84	None	0.95A	4iklA-5ihuH: undetectable 4iklB-5ihuH: undetectable	4iklA-5ihuH: 19.55 4iklB-5ihuH: 19.55
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.	4LDO_A_ALEA1402_1 (LYSOZYME, BETA-2 ADRENERGIC RECEPTOR)	5ihu	BOVINE FAB B11 HEAVY CHAIN (Bos taurus)	5 / 10	VAL H 218 VAL H 237 SER H 235 ASN H 251 ASN H 210	None	1.46A	4ldoA-5ihuH: undetectable	4ldoA-5ihuH: 19.21
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.	6DRY_A_H8DA2001_0 (5HT2B RECEPTOR, BRIL CHIMERA)	5ihu	BOVINE FAB B11 HEAVY CHAIN (Bos taurus)	5 / 11	VAL H 261 THR H 259 VAL H 265 ALA H 173 VAL H 207	None	1.06A	6dryA-5ihuH: undetectable	6dryA-5ihuH: 19.19
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.	6H7M_B_68HB405_0 (BETA-1 ADRENERGIC RECEPTOR)	5ihu	BOVINE FAB B11 HEAVY CHAIN (Bos taurus)	5 / 12	VAL H 218 VAL H 237 SER H 235 ASN H 251 ASN H 210	None	1.42A	6h7mB-5ihuH: undetectable	6h7mB-5ihuH: 13.74