SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5td8'

	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.	1S8F_A_BEZA1501_0 (RAS-RELATED PROTEIN RAB-9A)	5td8	KINETOCHORE PROTEIN SPC25 (Saccharomyces cerevisiae)	4 / 5	ILE D 171 ARG D 193 LEU D 217 PRO D 186	None None HG  D 301 (-3.0A) None	1.34A	1s8fA-5td8D: undetectable 1s8fB-5td8D: undetectable	1s8fA-5td8D: 20.90 1s8fB-5td8D: 20.90
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.	3CE6_D_ADND500_2 (ADENOSYLHOMOCYSTEINA SE)	5td8	NANOBODY (Vicugna pacos)	4 / 5	LEU E  21 GLN E 123 THR E 122 LEU E  87	None	1.22A	3ce6D-5td8E: undetectable	3ce6D-5td8E: 13.54
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.	3CR5_X_PNTX95_0 (PROTEIN S100-B)	5td8	KINETOCHORE PROTEIN NUF2 (Saccharomyces cerevisiae)	3 / 3	CYH B  94 PHE B  97 PHE B  98	HG  B 502 (-3.0A) HG  B 502 (-4.0A) HG  B 502 (-4.6A)	0.52A	3cr5X-5td8B: 2.7	3cr5X-5td8B: 21.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3QXT_B_MTXB2000_1 (ANTI-METHOTREXATE CDR1-3 GRAFT VHH)	5td8	NANOBODY (Vicugna pacos)	6 / 12	VAL E   3 LEU E   5 ALA E  25 VAL E  80 ALA E  99 TYR E 117	None	0.78A	3qxtB-5td8E: 18.7	3qxtB-5td8E: 68.22
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.	3W1W_A_CHDA1504_0 (FERROCHELATASE, MITOCHONDRIAL)	5td8	KINETOCHORE PROTEIN SPC24 (Saccharomyces cerevisiae)	4 / 4	PRO C 193 LEU C 192 ILE C 181 ARG C 210	None	1.40A	3w1wA-5td8C: undetectable	3w1wA-5td8C: 14.02
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.	3WDM_B_ADNB301_1 (4-PHOSPHOPANTOATE--B ETA-ALANINE LIGASE)	5td8	KINETOCHORE PROTEIN SPC24 KINETOCHORE PROTEIN SPC25 (Saccharomyces cerevisiae)	5 / 10	ALA D 207 GLY C 169 LEU D 145 LEU C 211 ILE C 207	None	1.14A	3wdmB-5td8D: undetectable	3wdmB-5td8D: 19.23
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.	3WDM_C_ADNC301_1 (4-PHOSPHOPANTOATE--B ETA-ALANINE LIGASE)	5td8	KINETOCHORE PROTEIN SPC24 KINETOCHORE PROTEIN SPC25 (Saccharomyces cerevisiae)	5 / 9	ALA D 207 GLY C 169 LEU D 145 LEU C 211 ILE C 207	None	1.16A	3wdmC-5td8D: undetectable	3wdmC-5td8D: 19.23
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.	4GRQ_C_AVLC203_1 (MACROPHAGE MIGRATION INHIBITORY FACTOR)	5td8	KINETOCHORE PROTEIN NUF2 KINETOCHORE PROTEIN SPC24 KINETOCHORE PROTEIN SPC25 (Saccharomyces cerevisiae)	4 / 7	PHE D  17 TYR B 442 GLN D  18 PHE C  22	None	1.35A	4grqA-5td8D: undetectable 4grqC-5td8D: undetectable	4grqA-5td8D: 21.83 4grqC-5td8D: 21.83
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.	4QOP_C_HQEC503_1 (CATALASE)	5td8	KINETOCHORE PROTEIN SPC25 (Saccharomyces cerevisiae)	4 / 8	ILE D 181 LEU D 196 LEU D 217 PHE D 163	None None HG  D 301 (-3.0A) HG  D 301 (-3.6A)	0.80A	4qopC-5td8D: undetectable	4qopC-5td8D: 12.76
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.	4ZN7_A_DESA601_1 (ESTROGEN RECEPTOR)	5td8	KINETOCHORE PROTEIN SPC25 (Saccharomyces cerevisiae)	5 / 12	LEU D 210 ALA D 213 LEU D 196 LEU D 200 LEU D 217	None None None None HG  D 301 (-3.0A)	1.20A	4zn7A-5td8D: undetectable	4zn7A-5td8D: 22.75
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.	5ECO_D_LEUD602_0 (JASMONIC ACID-AMIDO SYNTHETASE JAR1)	5td8	NANOBODY (Vicugna pacos)	4 / 7	ALA E  93 THR E  92 VAL E 124 GLU E  90	None	0.82A	5ecoD-5td8E: undetectable	5ecoD-5td8E: 12.67
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.	6A93_B_8NUB3001_1 (5-HYDROXYTRYPTAMINE RECEPTOR 2A,SOLUBLE CYTOCHROME B562)	5td8	KINETOCHORE PROTEIN SPC24 KINETOCHORE PROTEIN SPC25 (Saccharomyces cerevisiae; Saccharomyces cerevisiae)	4 / 5	ILE D 171 PHE D 209 ASN C  60 TYR C 165	None	1.25A	6a93B-5td8D: undetectable	6a93B-5td8D: 16.12