SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5oji'

	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.	1AV2_B_DVAB8_0 (GRAMICIDIN A)	5oji	DEHYDROGENASE/REDUCT ASE SDR FAMILY MEMBER 4 (Caenorhabditis elegans)	3 / 3	VAL A 193 VAL A 226 TRP A 203	ISN  A 302 (-3.4A) None None	0.99A	1av2A-5ojiA: undetectable 1av2B-5ojiA: undetectable	1av2A-5ojiA: 5.79 1av2B-5ojiA: 5.79
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.	1YC5_A_NCAA2001_0 (NAD-DEPENDENT DEACETYLASE)	5oji	DEHYDROGENASE/REDUCT ASE SDR FAMILY MEMBER 4 (Caenorhabditis elegans)	4 / 7	ALA A 231 ILE A  22 ASP A 228 ILE A 252	None NAP  A 301 (-3.5A) None None	1.02A	1yc5A-5ojiA: 4.1	1yc5A-5ojiA: 20.82
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.	2COJ_B_GBNB420_1 (BRANCHED CHAIN AMINOTRANSFERASE 1, CYTOSOLIC)	5oji	DEHYDROGENASE/REDUCT ASE SDR FAMILY MEMBER 4 (Caenorhabditis elegans)	5 / 9	TYR A 152 ARG A 259 THR A 172 THR A 166 ALA A 151	None	1.30A	2cojA-5ojiA: undetectable 2cojB-5ojiA: undetectable	2cojA-5ojiA: 22.28 2cojB-5ojiA: 22.28
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.	3ELZ_B_CHDB152_0 (ILEAL BILE ACID-BINDING PROTEIN)	5oji	DEHYDROGENASE/REDUCT ASE SDR FAMILY MEMBER 4 (Caenorhabditis elegans)	3 / 3	ASN A  95 HIS A  96 VAL A 119	NAP  A 301 (-2.9A) None None	0.83A	3elzB-5ojiA: undetectable	3elzB-5ojiA: 21.13
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.	3HCR_B_CHDB924_0 (FERROCHELATASE, MITOCHONDRIAL)	5oji	DEHYDROGENASE/REDUCT ASE SDR FAMILY MEMBER 4 (Caenorhabditis elegans)	4 / 7	ARG A 223 PRO A 191 SER A 148 GLY A 254	None NAP  A 301 (-3.9A) ISN  A 302 ( 2.2A) None	1.09A	3hcrB-5ojiA: 3.6	3hcrB-5ojiA: 21.00
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.	4RP8_C_ASCC501_0 (ASCORBATE-SPECIFIC PERMEASE IIC COMPONENT ULAA)	5oji	DEHYDROGENASE/REDUCT ASE SDR FAMILY MEMBER 4 (Caenorhabditis elegans)	6 / 12	LEU A  92 ILE A  69 GLN A  75 HIS A  96 ILE A 143 PHE A 145	None NAP  A 301 (-3.7A) None None None None	1.25A	4rp8C-5ojiA: undetectable	4rp8C-5ojiA: 21.10
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.	5IGJ_A_CTYA402_1 (MACROLIDE 2'-PHOSPHOTRANSFERAS E)	5oji	DEHYDROGENASE/REDUCT ASE SDR FAMILY MEMBER 4 (Caenorhabditis elegans)	5 / 12	ILE A  39 VAL A  93 GLU A 138 ALA A 238 VAL A 234	None	0.91A	5igjA-5ojiA: undetectable	5igjA-5ojiA: 23.15
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.	5N0S_A_SAMA501_0 (PEPTIDE N-METHYLTRANSFERASE)	5oji	DEHYDROGENASE/REDUCT ASE SDR FAMILY MEMBER 4 (Caenorhabditis elegans)	5 / 12	GLY A  23 VAL A  93 ILE A  51 ALA A  50 VAL A  62	None	1.08A	5n0sA-5ojiA: 2.1	5n0sA-5ojiA: 21.98
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.	5N0W_B_SAMB501_0 (PEPTIDE N-METHYLTRANSFERASE)	5oji	DEHYDROGENASE/REDUCT ASE SDR FAMILY MEMBER 4 (Caenorhabditis elegans)	5 / 12	GLY A  23 VAL A  93 ILE A  51 ALA A  50 VAL A  62	None	1.10A	5n0wB-5ojiA: undetectable	5n0wB-5ojiA: 21.74
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.	5N0X_A_SAMA501_0 (PEPTIDE N-METHYLTRANSFERASE)	5oji	DEHYDROGENASE/REDUCT ASE SDR FAMILY MEMBER 4 (Caenorhabditis elegans)	5 / 12	GLY A  23 VAL A  93 ILE A  51 ALA A  50 VAL A  62	None	1.12A	5n0xA-5ojiA: 2.1	5n0xA-5ojiA: 21.74
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.	5N4I_A_SAMA501_0 (PEPTIDE N-METHYLTRANSFERASE)	5oji	DEHYDROGENASE/REDUCT ASE SDR FAMILY MEMBER 4 (Caenorhabditis elegans)	5 / 12	GLY A  23 VAL A  93 ILE A  51 ALA A  50 VAL A  62	None	1.08A	5n4iA-5ojiA: 2.0	5n4iA-5ojiA: 21.74
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.	6J20_A_GBQA1201_1 (SUBSTANCE-P RECEPTOR,ENDOLYSIN)	5oji	DEHYDROGENASE/REDUCT ASE SDR FAMILY MEMBER 4 (Caenorhabditis elegans)	4 / 7	ILE A  14 GLU A 138 HIS A 134 VAL A 131	None	1.06A	6j20A-5ojiA: undetectable	6j20A-5ojiA: 18.36