SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3m0z'

	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.	1AFS_A_TESA325_1 (3-ALPHA-HYDROXYSTERO ID DEHYDROGENASE)	3m0z	PUTATIVE ALDOLASE (Klebsiella pneumoniae)	4 / 7	LEU A  40 THR A 229 ASN A  15 TYR A 218	None None None SO4  A 301 (-4.7A)	1.13A	1afsA-3m0zA: 7.0	1afsA-3m0zA: 20.70
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.	1AFS_B_TESB325_1 (3-ALPHA-HYDROXYSTERO ID DEHYDROGENASE)	3m0z	PUTATIVE ALDOLASE (Klebsiella pneumoniae)	4 / 7	LEU A  40 THR A 229 ASN A  15 TYR A 218	None None None SO4  A 301 (-4.7A)	1.12A	1afsB-3m0zA: 7.2	1afsB-3m0zA: 20.70
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.	1ZUC_A_T98A201_1 (PROGESTERONE RECEPTOR)	3m0z	PUTATIVE ALDOLASE (Klebsiella pneumoniae)	5 / 10	ASN A 114 LEU A  65 LEU A  17 TYR A 218 THR A 190	None None None SO4  A 301 (-4.7A) None	1.34A	1zucA-3m0zA: undetectable	1zucA-3m0zA: 22.60
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.	3DOU_A_SAMA1_1 (RIBOSOMAL RNA LARGE SUBUNIT METHYLTRANSFERASE J)	3m0z	PUTATIVE ALDOLASE (Klebsiella pneumoniae)	3 / 3	ASP A 233 ASP A 223 ASP A 194	None	0.77A	3douA-3m0zA: undetectable	3douA-3m0zA: 22.87
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.	3LSF_H_PZIH800_0 (GLUTAMATE RECEPTOR 2)	3m0z	PUTATIVE ALDOLASE (Klebsiella pneumoniae)	4 / 8	PRO A 143 LEU A 150 ASP A 153 LYS A 152	None	1.11A	3lsfH-3m0zA: undetectable	3lsfH-3m0zA: 23.16
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.	3R9T_B_BEZB264_0 (ECHA1_1)	3m0z	PUTATIVE ALDOLASE (Klebsiella pneumoniae)	4 / 7	ILE A 221 LEU A 237 ALA A  30 ALA A  31	None	0.81A	3r9tB-3m0zA: 1.7	3r9tB-3m0zA: 24.13
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.	4BQF_A_QPSA951_1 (ALPHA-GLUCAN PHOSPHORYLASE 2, CYTOSOLIC)	3m0z	PUTATIVE ALDOLASE (Klebsiella pneumoniae)	4 / 6	MET A 164 GLY A 166 GLU A 174 ARG A 170	None	1.38A	4bqfA-3m0zA: undetectable	4bqfA-3m0zA: 15.74
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.	4QOI_B_ML1B303_1 (RIBOSYLDIHYDRONICOTI NAMIDE DEHYDROGENASE [QUINONE])	3m0z	PUTATIVE ALDOLASE (Klebsiella pneumoniae)	5 / 11	GLY A 192 GLY A 191 ILE A 217 ILE A 201 PHE A 173	SO4  A 301 (-3.7A) SO4  A 301 (-3.6A) None None None	1.04A	4qoiA-3m0zA: undetectable 4qoiB-3m0zA: undetectable	4qoiA-3m0zA: 20.83 4qoiB-3m0zA: 20.83
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.	4R38_A_RBFA201_2 (BLUE-LIGHT-ACTIVATED HISTIDINE KINASE 2)	3m0z	PUTATIVE ALDOLASE (Klebsiella pneumoniae)	4 / 8	LEU A  17 VAL A 234 LEU A 237 ILE A 221	None	0.75A	4r38A-3m0zA: undetectable	4r38A-3m0zA: 19.51
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.	4R38_C_RBFC201_2 (BLUE-LIGHT-ACTIVATED HISTIDINE KINASE 2)	3m0z	PUTATIVE ALDOLASE (Klebsiella pneumoniae)	6 / 9	THR A 190 ILE A 213 LEU A  17 VAL A 234 LEU A 237 ILE A 221	None	1.07A	4r38C-3m0zA: undetectable	4r38C-3m0zA: 19.51
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.	4R3A_B_RBFB402_1 (BLUE-LIGHT-ACTIVATED HISTIDINE KINASE 2)	3m0z	PUTATIVE ALDOLASE (Klebsiella pneumoniae)	5 / 10	THR A 190 ILE A 213 LEU A  17 VAL A 234 LEU A 237	None	1.19A	4r3aB-3m0zA: undetectable	4r3aB-3m0zA: 21.59
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.	5EWU_A_BEZA1401_0 (MAGNESIUM-CHELATASE SUBUNIT CHLH, CHLOROPLASTIC)	3m0z	PUTATIVE ALDOLASE (Klebsiella pneumoniae)	4 / 6	GLY A  98 THR A  97 SER A  77 VAL A  95	None	1.05A	5ewuA-3m0zA: undetectable	5ewuA-3m0zA: 19.70
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.	6CDU_F_EY4F500_0 (CHIMERIC ALPHA1GABAA RECEPTOR)	3m0z	PUTATIVE ALDOLASE (Klebsiella pneumoniae)	4 / 7	ALA A  58 ILE A  83 GLN A  86 VAL A  87	None	0.84A	6cduF-3m0zA: undetectable 6cduJ-3m0zA: undetectable	6cduF-3m0zA: 21.41 6cduJ-3m0zA: 21.41