SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5z7r'

	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.	1Q23_K_FUAK712_1 (CHLORAMPHENICOL ACETYLTRANSFERASE)	5z7r	SHORT-CHAIN-ENOYL-CO A HYDRATASE (Clostridium acetobutylicum)	5 / 10	THR A  32 PHE A  62 LEU A  54 VAL A 100 VAL A  17	None	1.44A	1q23K-5z7rA: undetectable	1q23K-5z7rA: 16.52
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.	1TBF_A_VIAA501_1 (CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE)	5z7r	SHORT-CHAIN-ENOYL-CO A HYDRATASE (Clostridium acetobutylicum)	5 / 9	LEU A  33 VAL A  63 ALA A 108 MET A 117 PHE A  90	None	1.00A	1tbfA-5z7rA: undetectable	1tbfA-5z7rA: 13.35
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.	1Y0X_X_T44X500_1 (THYROID HORMONE RECEPTOR BETA-1)	5z7r	SHORT-CHAIN-ENOYL-CO A HYDRATASE (Clostridium acetobutylicum)	5 / 12	ILE A  43 MET A  36 ARG A  91 LEU A  54 ILE A 115	None	1.43A	1y0xX-5z7rA: undetectable	1y0xX-5z7rA: 16.49
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.	3AG4_B_CHDB1085_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 2 CYTOCHROME C OXIDASE SUBUNIT 6A2)	5z7r	SHORT-CHAIN-ENOYL-CO A HYDRATASE (Clostridium acetobutylicum)	5 / 12	GLY A 111 GLU A 134 THR A 140 PHE A  90 GLY A  86	None	0.93A	3ag4A-5z7rA: undetectable 3ag4B-5z7rA: undetectable 3ag4T-5z7rA: undetectable	3ag4A-5z7rA: undetectable 3ag4B-5z7rA: undetectable 3ag4T-5z7rA: 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.	3C6G_A_VD3A701_2 (CYTOCHROME P450 2R1)	5z7r	SHORT-CHAIN-ENOYL-CO A HYDRATASE (Clostridium acetobutylicum)	3 / 3	MET A   1 VAL A   6 GLU A  42	None	0.58A	3c6gA-5z7rA: undetectable	3c6gA-5z7rA: 12.89
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.	3JB2_A_SAMA1102_0 (STRUCTURAL PROTEIN VP3)	5z7r	SHORT-CHAIN-ENOYL-CO A HYDRATASE (Clostridium acetobutylicum)	5 / 12	ILE A 115 GLY A 112 GLY A 111 ALA A  27 VAL A  63	None	0.92A	3jb2A-5z7rA: undetectable	3jb2A-5z7rA: 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.	4PCL_B_SAMB301_0 (O-METHYLTRANSFERASE FAMILY PROTEIN)	5z7r	SHORT-CHAIN-ENOYL-CO A HYDRATASE (Clostridium acetobutylicum)	5 / 12	LEU A 188 GLU A  59 GLY A  58 ALA A  57 ASN A  20	None	1.33A	4pclB-5z7rA: undetectable	4pclB-5z7rA: 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.	5VOO_D_C2FD3001_0 (5-METHYLTETRAHYDROFO LATE HOMOCYSTEINE S-METHYLTRANSFERASE)	5z7r	SHORT-CHAIN-ENOYL-CO A HYDRATASE (Clostridium acetobutylicum)	5 / 12	GLY A  65 MET A  36 GLY A  56 PHE A 107 ILE A  19	None	1.18A	5vooD-5z7rA: 2.6	5vooD-5z7rA: 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.	5X23_A_LSNA502_1 (CYTOCHROME P450 2C9)	5z7r	SHORT-CHAIN-ENOYL-CO A HYDRATASE (Clostridium acetobutylicum)	5 / 12	ALA A 116 PHE A  90 GLY A  65 ALA A  66 LEU A  33	None	1.06A	5x23A-5z7rA: undetectable	5x23A-5z7rA: 12.53
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.	6AYC_A_1YNA502_2 (PROTEIN CYP51)	5z7r	SHORT-CHAIN-ENOYL-CO A HYDRATASE (Clostridium acetobutylicum)	4 / 7	VAL A 100 LEU A  25 PHE A  90 LEU A  28	None	0.93A	6aycA-5z7rA: undetectable	6aycA-5z7rA: 21.43
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.	6BPY_A_ACTA408_0 (THIOREDOXIN REDUCTASE)	5z7r	SHORT-CHAIN-ENOYL-CO A HYDRATASE (Clostridium acetobutylicum)	3 / 3	PRO A 185 SER A 126 SER A 125	None	0.67A	6bpyA-5z7rA: undetectable	6bpyA-5z7rA: 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.	6BQG_A_ERMA1201_1 (5-HYDROXYTRYPTAMINE RECEPTOR 2C,SOLUBLE CYTOCHROME B562)	5z7r	SHORT-CHAIN-ENOYL-CO A HYDRATASE (Clostridium acetobutylicum)	5 / 12	VAL A   6 VAL A  63 GLY A  65 PHE A  90 VAL A  89	None	1.03A	6bqgA-5z7rA: undetectable	6bqgA-5z7rA: 24.10