SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4jgi'

	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.	1AEG_A_4APA296_1 (CYTOCHROME C PEROXIDASE)	4jgi	PUTATIVE UNCHARACTERIZED PROTEIN (Desulfitobacteri um hafniense)	4 / 8	HIS A 102 GLY A 179 LEU A 150 ASP A 100	COB  A 301 (-3.7A) COB  A 301 (-3.2A) COB  A 301 (-4.3A) COB  A 301 (-3.5A)	0.71A	1aegA-4jgiA: undetectable	1aegA-4jgiA: 20.93
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.	1YC2_D_NCAD510_0 (NAD-DEPENDENT DEACETYLASE 2)	4jgi	PUTATIVE UNCHARACTERIZED PROTEIN (Desulfitobacteri um hafniense)	4 / 5	ALA A  73 PHE A  42 ASN A  20 ASP A  24	None	1.00A	1yc2D-4jgiA: 5.2	1yc2D-4jgiA: 23.42
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.	2QHF_A_ACTA507_0 (CHORISMATE SYNTHASE)	4jgi	PUTATIVE UNCHARACTERIZED PROTEIN (Desulfitobacteri um hafniense)	3 / 3	LEU A 173 ASN A 171 ARG A 170	None	0.72A	2qhfA-4jgiA: undetectable	2qhfA-4jgiA: 19.56
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.	3EKW_B_DR7B100_2 (PROTEASE)	4jgi	PUTATIVE UNCHARACTERIZED PROTEIN (Desulfitobacteri um hafniense)	5 / 12	ASP A 193 ILE A 143 VAL A 144 GLY A 145 ALA A 199	None None None COB  A 301 (-3.6A) COB  A 301 (-3.4A)	0.97A	3ekwB-4jgiA: undetectable	3ekwB-4jgiA: 18.96
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.	3H5G_A_LEIA16_0 (COIL SER L16D-PEN)	4jgi	PUTATIVE UNCHARACTERIZED PROTEIN (Desulfitobacteri um hafniense)	4 / 6	GLN A  36 LEU A  38 GLU A  37 LEU A   4	None	0.93A	3h5gA-4jgiA: undetectable 3h5gC-4jgiA: undetectable	3h5gA-4jgiA: 9.76 3h5gC-4jgiA: 9.76
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.	3HS6_B_EPAB1_1 (PROSTAGLANDIN G/H SYNTHASE 2)	4jgi	PUTATIVE UNCHARACTERIZED PROTEIN (Desulfitobacteri um hafniense)	5 / 12	GLY A 168 ASN A 171 GLY A 191 ALA A 192 LEU A 173	None	0.96A	3hs6B-4jgiA: undetectable	3hs6B-4jgiA: 18.11
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.	4HOJ_A_ACTA303_0 (REGF PROTEIN)	4jgi	PUTATIVE UNCHARACTERIZED PROTEIN (Desulfitobacteri um hafniense)	4 / 5	VAL A 190 ARG A 158 MET A 157 GLU A 159	None	1.44A	4hojA-4jgiA: undetectable	4hojA-4jgiA: 21.55
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.	4RYA_A_MTLA501_0 (ABC TRANSPORTER SUBSTRATE BINDING PROTEIN (SORBITOL))	4jgi	PUTATIVE UNCHARACTERIZED PROTEIN (Desulfitobacteri um hafniense)	5 / 12	GLY A  67 ALA A 115 PHE A  42 VAL A  23 GLN A  71	None	1.31A	4ryaA-4jgiA: undetectable	4ryaA-4jgiA: 20.76
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.	5ENT_C_MIYC901_1 (MULTIDRUG EFFLUX PUMP SUBUNIT ACRB,MULTIDRUG EFFLUX PUMP SUBUNIT ACRB)	4jgi	PUTATIVE UNCHARACTERIZED PROTEIN (Desulfitobacteri um hafniense)	5 / 9	PHE A 195 GLY A 178 SER A 147 ILE A 176 ALA A 192	None COB  A 301 (-3.6A) COB  A 301 (-2.7A) COB  A 301 ( 4.2A) None	1.30A	5entC-4jgiA: undetectable	5entC-4jgiA: 18.91
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.	5TRQ_B_ACTB306_0 (WELO5)	4jgi	PUTATIVE UNCHARACTERIZED PROTEIN (Desulfitobacteri um hafniense)	3 / 3	GLU A  57 ARG A  52 TYR A  58	None	0.41A	5trqB-4jgiA: undetectable	5trqB-4jgiA: 22.00
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.	5XIP_C_HFGC1003_0 (PROLYL-TRNA SYNTHETASE, PUTATIVE)	4jgi	PUTATIVE UNCHARACTERIZED PROTEIN (Desulfitobacteri um hafniense)	5 / 12	LEU A 173 VAL A 136 PRO A 141 PHE A 109 GLY A 117	None None None COB  A 301 (-3.6A) None	1.21A	5xipC-4jgiA: 6.8	5xipC-4jgiA: 19.17
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.	5XIQ_A_HFGA1002_0 (PROLYL-TRNA SYNTHETASE (PRORS))	4jgi	PUTATIVE UNCHARACTERIZED PROTEIN (Desulfitobacteri um hafniense)	5 / 12	LEU A 173 VAL A 136 PRO A 141 PHE A 109 GLY A 117	None None None COB  A 301 (-3.6A) None	1.17A	5xiqA-4jgiA: 7.1	5xiqA-4jgiA: 18.62
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.	5XIQ_D_HFGD1002_0 (PROLYL-TRNA SYNTHETASE (PRORS))	4jgi	PUTATIVE UNCHARACTERIZED PROTEIN (Desulfitobacteri um hafniense)	5 / 12	LEU A 173 VAL A 136 PRO A 141 PHE A 109 GLY A 117	None None None COB  A 301 (-3.6A) None	1.25A	5xiqD-4jgiA: 7.1	5xiqD-4jgiA: 18.62
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.	5ZRF_D_EVPD101_1 ()	4jgi	PUTATIVE UNCHARACTERIZED PROTEIN (Desulfitobacteri um hafniense)	4 / 5	GLY A 202 ASP A 201 ARG A 208 GLN A  43	COB  A 301 ( 4.1A) None None None	1.21A	5zrfB-4jgiA: 4.7	5zrfB-4jgiA: 15.93
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.	6BXN_B_SAMB901_0 (DIPHTHAMIDE BIOSYNTHESIS ENZYME DPH2)	4jgi	PUTATIVE UNCHARACTERIZED PROTEIN (Desulfitobacteri um hafniense)	5 / 12	PHE A 195 LEU A 146 GLY A 145 ILE A 205 ASP A 201	None None COB  A 301 (-3.6A) None None	1.24A	6bxnB-4jgiA: 5.6	6bxnB-4jgiA: 21.85
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.	6BZO_C_FI8C1201_0 (DNA-DIRECTED RNA POLYMERASE SUBUNIT BETA)	4jgi	PUTATIVE UNCHARACTERIZED PROTEIN (Desulfitobacteri um hafniense)	5 / 12	ILE A 108 THR A  96 VAL A  97 VAL A 127 VAL A 182	COB  A 301 ( 4.1A) None None None None	1.21A	6bzoC-4jgiA: undetectable	6bzoC-4jgiA: 11.89