SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3kh8'

	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.	1CLA_A_CLMA221_0 (TYPE III CHLORAMPHENICOL ACETYLTRANSFERASE)	3kh8	MAOC-LIKE DEHYDRATASE (Phytophthora capsici)	5 / 10	THR A 259 PHE A 271 ALA A 273 VAL A  55 ILE A  32	None	0.97A	1claA-3kh8A: undetectable	1claA-3kh8A: 19.52
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.	2QQC_I_AG2I671_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC 4.1.1.19) (PVLARGDC))	3kh8	MAOC-LIKE DEHYDRATASE (Phytophthora capsici)	4 / 7	LEU A 218 ASP A 194 ILE A  74 GLN A  94	None	1.00A	2qqcG-3kh8A: undetectable 2qqcJ-3kh8A: undetectable	2qqcG-3kh8A: 10.65 2qqcJ-3kh8A: 19.28
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.	2QQC_I_AG2I672_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC 4.1.1.19) (PVLARGDC))	3kh8	MAOC-LIKE DEHYDRATASE (Phytophthora capsici)	4 / 7	LEU A 218 ASP A 194 ILE A  74 GLN A  94	None	1.04A	2qqcI-3kh8A: undetectable 2qqcL-3kh8A: undetectable	2qqcI-3kh8A: 10.65 2qqcL-3kh8A: 19.28
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.	3OKX_B_SAMB201_0 (YAEB-LIKE PROTEIN RPA0152)	3kh8	MAOC-LIKE DEHYDRATASE (Phytophthora capsici)	3 / 3	LYS A 230 ARG A 226 LYS A 276	None	1.20A	3okxA-3kh8A: undetectable	3okxA-3kh8A: 19.28
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.	3PGL_A_RZXA257_1 (CARBOXY-TERMINAL DOMAIN RNA POLYMERASE II POLYPEPTIDE A SMALL PHOSPHATASE 1)	3kh8	MAOC-LIKE DEHYDRATASE (Phytophthora capsici)	4 / 7	PHE A 271 VAL A 245 ILE A 243 SER A 220	None	0.96A	3pglA-3kh8A: undetectable	3pglA-3kh8A: 19.76
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.	3W9T_B_W9TB504_1 (HEMOLYTIC LECTIN CEL-III)	3kh8	MAOC-LIKE DEHYDRATASE (Phytophthora capsici)	4 / 5	GLU A 264 GLY A 265 TYR A 290 GLN A 292	None	1.24A	3w9tB-3kh8A: undetectable	3w9tB-3kh8A: 20.88
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.	4EVR_A_BEZA401_0 (PUTATIVE ABC TRANSPORTER SUBUNIT, SUBSTRATE-BINDING COMPONENT)	3kh8	MAOC-LIKE DEHYDRATASE (Phytophthora capsici)	5 / 11	LEU A  52 VAL A  96 PHE A 271 SER A 225 PHE A 288	None	1.46A	4evrA-3kh8A: undetectable	4evrA-3kh8A: 23.13
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.	4IAR_A_ERMA2001_1 (CHIMERA PROTEIN OF HUMAN 5-HYDROXYTRYPTAMINE RECEPTOR 1B AND E. COLI SOLUBLE CYTOCHROME B562)	3kh8	MAOC-LIKE DEHYDRATASE (Phytophthora capsici)	5 / 12	LEU A 143 VAL A  55 PHE A 240 SER A 225 PHE A  50	None	1.45A	4iarA-3kh8A: undetectable	4iarA-3kh8A: 20.05
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.	4XDR_A_ADNA402_1 (FAD:PROTEIN FMN TRANSFERASE)	3kh8	MAOC-LIKE DEHYDRATASE (Phytophthora capsici)	5 / 12	PHE A 271 GLY A 222 ALA A 224 ILE A 282 THR A 259	None	1.02A	4xdrA-3kh8A: undetectable	4xdrA-3kh8A: 22.37
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.	5YCP_A_BRLA501_0 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3kh8	MAOC-LIKE DEHYDRATASE (Phytophthora capsici)	5 / 12	TYR A 155 LEU A 152 ILE A  89 MET A  81 LEU A   9	None	1.43A	5ycpA-3kh8A: undetectable	5ycpA-3kh8A: 15.33
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.	5ZVG_A_SAMA401_1 (389AA LONG HYPOTHETICAL NUCLEOLAR PROTEIN)	3kh8	MAOC-LIKE DEHYDRATASE (Phytophthora capsici)	3 / 3	ASP A  24 ARG A  23 ASP A  65	None	0.85A	5zvgA-3kh8A: undetectable	5zvgA-3kh8A: 23.41
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.	5ZVG_B_SAMB401_1 (389AA LONG HYPOTHETICAL NUCLEOLAR PROTEIN)	3kh8	MAOC-LIKE DEHYDRATASE (Phytophthora capsici)	3 / 3	ASP A  24 ARG A  23 ASP A  65	None	0.82A	5zvgB-3kh8A: undetectable	5zvgB-3kh8A: 23.41