SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2zg6'

	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.	1GTI_B_CCSB47_0 (GLUTATHIONE S-TRANSFERASE)	2zg6	PUTATIVE UNCHARACTERIZED PROTEIN ST2620 (Sulfurisphaera tokodaii)	4 / 7	LEU A  14 THR A  13 GLY A  16 LEU A  96	None	0.92A	1gtiB-2zg6A: undetectable	1gtiB-2zg6A: 24.08
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.	1S9P_B_DESB459_1 (ESTROGEN-RELATED RECEPTOR GAMMA)	2zg6	PUTATIVE UNCHARACTERIZED PROTEIN ST2620 (Sulfurisphaera tokodaii)	5 / 12	LEU A 128 LEU A 114 ALA A 115 LEU A   7 VAL A 170	None	1.30A	1s9pB-2zg6A: undetectable	1s9pB-2zg6A: 23.55
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.	1U18_A_HSMA401_1 (NITROPHORIN 1)	2zg6	PUTATIVE UNCHARACTERIZED PROTEIN ST2620 (Sulfurisphaera tokodaii)	4 / 4	ASP A  99 LEU A 104 LEU A 101 LEU A 207	None	1.42A	1u18A-2zg6A: undetectable	1u18A-2zg6A: 26.58
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.	2BR4_D_SAMD301_0 (CEPHALOSPORIN HYDROXYLASE CMCI)	2zg6	PUTATIVE UNCHARACTERIZED PROTEIN ST2620 (Sulfurisphaera tokodaii)	5 / 12	GLY A  11 SER A 118 ASP A 172 ARG A  43 ALA A  46	None	1.16A	2br4D-2zg6A: 2.7	2br4D-2zg6A: 21.18
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.	3V4T_C_ACTC502_0 (UDP-N-ACETYLGLUCOSAM INE 1-CARBOXYVINYLTRANSF ERASE)	2zg6	PUTATIVE UNCHARACTERIZED PROTEIN ST2620 (Sulfurisphaera tokodaii)	3 / 3	PRO A 188 ASP A 177 GLU A 175	None	0.86A	3v4tC-2zg6A: undetectable	3v4tC-2zg6A: 21.18
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.	4EQ4_B_SALB601_1 (4-SUBSTITUTED BENZOATES-GLUTAMATE LIGASE GH3.12)	2zg6	PUTATIVE UNCHARACTERIZED PROTEIN ST2620 (Sulfurisphaera tokodaii)	4 / 8	LEU A  14 ARG A 193 VAL A 204 GLY A 171	None	0.92A	4eq4B-2zg6A: undetectable	4eq4B-2zg6A: 17.98
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.	4WG0_C_CHDC102_0 (NUCLEAR RECEPTOR COACTIVATOR 2)	2zg6	PUTATIVE UNCHARACTERIZED PROTEIN ST2620 (Sulfurisphaera tokodaii)	4 / 7	GLU A  86 LYS A  85 LEU A  84 LEU A  69	None	0.67A	4wg0B-2zg6A: undetectable 4wg0C-2zg6A: undetectable	4wg0B-2zg6A: 5.58 4wg0C-2zg6A: 5.58
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.	4WG0_L_CHDL103_0 (NUCLEAR RECEPTOR COACTIVATOR 2)	2zg6	PUTATIVE UNCHARACTERIZED PROTEIN ST2620 (Sulfurisphaera tokodaii)	4 / 7	LEU A  69 GLU A  86 LYS A  85 LEU A  84	None	0.75A	4wg0L-2zg6A: undetectable 4wg0M-2zg6A: undetectable	4wg0L-2zg6A: 5.58 4wg0M-2zg6A: 5.58
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.	4ZME_B_ADNB902_1 (MYOSIN HEAVY CHAIN KINASE A)	2zg6	PUTATIVE UNCHARACTERIZED PROTEIN ST2620 (Sulfurisphaera tokodaii)	5 / 10	PHE A  17 ALA A  46 VAL A  15 LEU A 116 LEU A 127	None	1.30A	4zmeB-2zg6A: undetectable	4zmeB-2zg6A: 21.07
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.	6AG0_A_ACRA609_0 (ALPHA-AMYLASE)	2zg6	PUTATIVE UNCHARACTERIZED PROTEIN ST2620 (Sulfurisphaera tokodaii)	4 / 7	LYS A  47 GLY A  11 ASP A  99 TYR A  97	None	1.30A	6ag0A-2zg6A: undetectable	6ag0A-2zg6A: 18.92
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.	6AG0_C_ACRC609_0 (ALPHA-AMYLASE)	2zg6	PUTATIVE UNCHARACTERIZED PROTEIN ST2620 (Sulfurisphaera tokodaii)	4 / 7	LYS A  47 GLY A  11 ASP A  99 TYR A  97	None	1.36A	6ag0C-2zg6A: undetectable	6ag0C-2zg6A: 18.92
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.	6G31_A_ZOLA401_0 (GERANYLGERANYL PYROPHOSPHATE SYNTHASE)	2zg6	PUTATIVE UNCHARACTERIZED PROTEIN ST2620 (Sulfurisphaera tokodaii)	4 / 7	ASP A  31 ARG A  79 GLN A  27 LYS A  24	None	1.49A	6g31A-2zg6A: undetectable	6g31A-2zg6A: 19.19