SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2ho4'

	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.	1IGX_A_EPAA700_2 (PROSTAGLANDIN ENDOPEROXIDE H SYNTHASE-1)	2ho4	HALOACID DEHALOGENASE-LIKE HYDROLASE DOMAIN CONTAINING 2 (Mus musculus)	4 / 8	ARG A  36 VAL A  12 ILE A  67 LEU A  35	None	0.89A	1igxA-2ho4A: undetectable	1igxA-2ho4A: 17.29
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.	1TV8_B_SAMB2501_0 (MOLYBDENUM COFACTOR BIOSYNTHESIS PROTEIN A)	2ho4	HALOACID DEHALOGENASE-LIKE HYDROLASE DOMAIN CONTAINING 2 (Mus musculus)	4 / 7	TYR A 241 THR A 225 THR A  17 VAL A 200	None	1.12A	1tv8B-2ho4A: undetectable	1tv8B-2ho4A: 21.95
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.	1UDU_B_CIAB2003_1 (CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE)	2ho4	HALOACID DEHALOGENASE-LIKE HYDROLASE DOMAIN CONTAINING 2 (Mus musculus)	5 / 12	ALA A 250 ILE A 254 VAL A  12 PHE A  44 MET A  41	None	1.10A	1uduB-2ho4A: undetectable	1uduB-2ho4A: 22.92
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.	1XOZ_A_CIAA501_1 (CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE)	2ho4	HALOACID DEHALOGENASE-LIKE HYDROLASE DOMAIN CONTAINING 2 (Mus musculus)	5 / 12	ALA A 250 ILE A 254 VAL A  12 PHE A  44 MET A  41	None	1.12A	1xozA-2ho4A: undetectable	1xozA-2ho4A: 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.	3B2R_A_VDNA1_1 (CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE)	2ho4	HALOACID DEHALOGENASE-LIKE HYDROLASE DOMAIN CONTAINING 2 (Mus musculus)	5 / 12	ALA A 250 ILE A 254 VAL A  12 PHE A  44 MET A  41	None	1.12A	3b2rA-2ho4A: undetectable	3b2rA-2ho4A: 23.17
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.	3BJW_C_SVRC505_2 (PHOSPHOLIPASE A2)	2ho4	HALOACID DEHALOGENASE-LIKE HYDROLASE DOMAIN CONTAINING 2 (Mus musculus)	4 / 5	VAL A 176 VAL A 177 GLN A  85 ARG A 190	None	1.29A	3bjwH-2ho4A: undetectable	3bjwH-2ho4A: 17.51
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.	3BJW_G_SVRG506_2 (PHOSPHOLIPASE A2)	2ho4	HALOACID DEHALOGENASE-LIKE HYDROLASE DOMAIN CONTAINING 2 (Mus musculus)	4 / 5	VAL A 176 VAL A 177 GLN A  85 ARG A 190	None	1.33A	3bjwB-2ho4A: undetectable	3bjwB-2ho4A: 17.51
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.	3KP6_B_SALB3003_1 (TRANSCRIPTIONAL REGULATOR TCAR)	2ho4	HALOACID DEHALOGENASE-LIKE HYDROLASE DOMAIN CONTAINING 2 (Mus musculus)	4 / 6	ILE A 221 VAL A 200 LEU A   7 HIS A 253	None	0.88A	3kp6A-2ho4A: undetectable 3kp6B-2ho4A: undetectable	3kp6A-2ho4A: 20.00 3kp6B-2ho4A: 20.00
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.	3KPD_B_SAMB1000_1 (UNCHARACTERIZED PROTEIN MJ0100)	2ho4	HALOACID DEHALOGENASE-LIKE HYDROLASE DOMAIN CONTAINING 2 (Mus musculus)	3 / 3	ASN A  47 ASN A  15 GLU A  51	None MG  A 260 (-4.1A) PO4  A 404 (-3.7A)	0.85A	3kpdC-2ho4A: undetectable	3kpdC-2ho4A: 16.73
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.	4WW7_A_ACTA305_0 (EKC/KEOPS COMPLEX SUBUNIT BUD32)	2ho4	HALOACID DEHALOGENASE-LIKE HYDROLASE DOMAIN CONTAINING 2 (Mus musculus)	4 / 6	LEU A 189 LEU A 186 ILE A 216 MET A 218	None	0.89A	4ww7A-2ho4A: undetectable	4ww7A-2ho4A: 19.64
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.	5F9Z_B_HFGB703_0 (AMINOACYL-TRNA SYNTHETASE)	2ho4	HALOACID DEHALOGENASE-LIKE HYDROLASE DOMAIN CONTAINING 2 (Mus musculus)	5 / 12	LEU A  92 PHE A 102 VAL A 105 PRO A  90 GLY A 137	None	1.24A	5f9zB-2ho4A: 2.2	5f9zB-2ho4A: 18.38
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.	5UHC_C_RFPC1201_2 (DNA-DIRECTED RNA POLYMERASE SUBUNIT BETA)	2ho4	HALOACID DEHALOGENASE-LIKE HYDROLASE DOMAIN CONTAINING 2 (Mus musculus)	3 / 3	PHE A  44 ASP A  13 LEU A  76	None MG  A 260 (-2.4A) None	0.78A	5uhcC-2ho4A: undetectable	5uhcC-2ho4A: 15.14