SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'BNG'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)

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	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)
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.	1CBS_A_REAA200_1 (CELLULAR RETINOIC ACID BINDING PROTEIN TYPE II)	5b0l	MOEN5,DNA-BINDING PROTEIN 7D (Streptomyces viridosporus; Sulfolobus solfataricus)	5 / 12	LEU A 59 ALA A 157 ALA A 155 VAL A 170 LEU A 120	None None None None BNG A 502 ( 4.6A)	1.10A	1cbsA-5b0lA: undetectable	1cbsA-5b0lA: 19.27
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.	1EIZ_A_SAMA301_0 (FTSJ)	5mtf	RHOMBOID PROTEASE GLPG (Escherichia coli)	5 / 12	ALA A 93 GLY A 162 GLY A 163 LEU A 200 PHE A 153	CL A 302 ( 3.6A) None BNG A 306 (-3.4A) None None	0.98A	1eizA-5mtfA: undetectable	1eizA-5mtfA: 21.97
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.	1EJ0_A_SAMA301_0 (FTSJ)	5mtf	RHOMBOID PROTEASE GLPG (Escherichia coli)	5 / 12	ALA A 93 GLY A 162 GLY A 163 LEU A 200 PHE A 153	CL A 302 ( 3.6A) None BNG A 306 (-3.4A) None None	0.99A	1ej0A-5mtfA: undetectable	1ej0A-5mtfA: 21.97
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.	1HK3_A_T44A3004_1 (SERUM ALBUMIN)	5b0l	MOEN5,DNA-BINDING PROTEIN 7D (Streptomyces viridosporus; Sulfolobus solfataricus)	4 / 7	GLU A 175 LEU A 150 VAL A 38 LEU A 238	None BNG A 501 ( 4.0A) None None	0.90A	1hk3A-5b0lA: 2.3	1hk3A-5b0lA: 21.62
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.	1HO5_B_ADNB2604_1 (5'-NUCLEOTIDASE)	3o7q	L-FUCOSE-PROTON SYMPORTER (Escherichia coli)	5 / 10	ASN A 162 SER A 362 GLY A 311 PHE A 309 GLY A 315	BNG A 439 (-2.9A) None None None None	1.46A	1ho5B-3o7qA: undetectable	1ho5B-3o7qA: 21.16
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.	1KIA_C_SAMC2293_0 (GLYCINE N-METHYLTRANSFERASE)	5mtf	RHOMBOID PROTEASE GLPG (Escherichia coli)	5 / 12	ILE A 230 GLY A 209 ALA A 263 GLY A 215 LEU A 270	BNG A 304 (-4.6A) BNG A 304 ( 4.2A) None None None	1.14A	1kiaC-5mtfA: undetectable	1kiaC-5mtfA: 22.07
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.	1MT1_C_AG2C7004_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN)	6ffv	- (-)	4 / 6	ALA A 172 LEU A 3 LEU A 116 LEU A 108	BNG A 307 ( 3.7A) None PG4 A 305 (-4.5A) PG4 A 304 ( 4.6A)	1.00A	1mt1D-6ffvA: undetectable 1mt1E-6ffvA: undetectable	1mt1D-6ffvA: undetectable 1mt1E-6ffvA: undetectable
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.	1NT2_A_SAMA301_0 (FIBRILLARIN-LIKE PRE-RRNA PROCESSING PROTEIN)	3qe7	URACIL PERMEASE (Escherichia coli)	5 / 12	GLY A 126 ALA A 123 SER A 370 ALA A 130 ILE A 350	None None None BNG A 431 ( 4.2A) BNG A 431 (-4.8A)	1.07A	1nt2A-3qe7A: undetectable	1nt2A-3qe7A: 20.37
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.	1PXX_A_DIFA701_1 (PROSTAGLANDIN G/H SYNTHASE 2)	4hhr	ALPHA-DIOXYGENASE (Arabidopsis thaliana)	5 / 10	VAL A 41 LEU A 560 TYR A 557 VAL A 61 LEU A 50	None None None BNG A 714 ( 4.8A) BNG A 714 ( 4.9A)	1.14A	1pxxA-4hhrA: 8.4	1pxxA-4hhrA: 25.27
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.	1VE3_B_SAMB301_0 (HYPOTHETICAL PROTEIN PH0226)	6fvs	CYS-LOOP LIGAND-GATED ION CHANNEL (endosymbiont of Tevnia jerichonana)	5 / 12	ALA A 229 GLY A 231 ILE A 226 ILE A 209 PHE A 217	None BNG A 401 ( 2.9A) None BNG A 401 ( 4.8A) None	1.13A	1ve3B-6fvsA: undetectable	1ve3B-6fvsA: undetectable
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.	2AA6_B_STRB402_1 (MINERALOCORTICOID RECEPTOR)	5b0l	MOEN5,DNA-BINDING PROTEIN 7D (Streptomyces viridosporus; Sulfolobus solfataricus)	5 / 12	ASN A 8 LEU A 59 ALA A 60 LEU A 150 LEU A 34	None None None BNG A 501 ( 4.0A) BNG A 501 (-3.8A)	1.30A	2aa6B-5b0lA: undetectable	2aa6B-5b0lA: 19.73
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.	2OAX_B_SNLB2001_1 (MINERALOCORTICOID RECEPTOR)	5b0l	MOEN5,DNA-BINDING PROTEIN 7D (Streptomyces viridosporus; Sulfolobus solfataricus)	5 / 12	ASN A 8 LEU A 59 ALA A 60 LEU A 150 LEU A 34	None None None BNG A 501 ( 4.0A) BNG A 501 (-3.8A)	1.25A	2oaxB-5b0lA: undetectable	2oaxB-5b0lA: 20.11
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.	2OAX_D_SNLD4001_1 (MINERALOCORTICOID RECEPTOR)	5b0l	MOEN5,DNA-BINDING PROTEIN 7D (Streptomyces viridosporus; Sulfolobus solfataricus)	5 / 12	ASN A 8 LEU A 59 ALA A 60 LEU A 150 LEU A 34	None None None BNG A 501 ( 4.0A) BNG A 501 (-3.8A)	1.26A	2oaxD-5b0lA: 2.4	2oaxD-5b0lA: 20.11
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.	2OAX_E_SNLE5001_1 (MINERALOCORTICOID RECEPTOR)	5b0l	MOEN5,DNA-BINDING PROTEIN 7D (Streptomyces viridosporus; Sulfolobus solfataricus)	5 / 12	ASN A 8 LEU A 59 ALA A 60 LEU A 150 LEU A 34	None None None BNG A 501 ( 4.0A) BNG A 501 (-3.8A)	1.28A	2oaxE-5b0lA: undetectable	2oaxE-5b0lA: 20.11
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.	2OAX_F_SNLF6001_1 (MINERALOCORTICOID RECEPTOR)	5b0l	MOEN5,DNA-BINDING PROTEIN 7D (Streptomyces viridosporus; Sulfolobus solfataricus)	5 / 12	ASN A 8 LEU A 59 ALA A 60 LEU A 150 LEU A 34	None None None BNG A 501 ( 4.0A) BNG A 501 (-3.8A)	1.24A	2oaxF-5b0lA: undetectable	2oaxF-5b0lA: 20.11
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.	2OZ7_A_CA4A1_1 (ANDROGEN RECEPTOR)	3qe7	URACIL PERMEASE (Escherichia coli)	5 / 12	LEU A 134 GLY A 133 VAL A 344 ALA A 31 LEU A 34	BNG A 431 ( 4.7A) BNG A 431 (-3.2A) None URA A 430 ( 3.8A) None	0.76A	2oz7A-3qe7A: undetectable	2oz7A-3qe7A: 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.	2YCJ_A_C2FA3000_0 (5-METHYLTETRAHYDROFO LATE CORRINOID/IRON SULFUR PROTEIN METHYLTRANSFERASE)	3o7q	L-FUCOSE-PROTON SYMPORTER (Escherichia coli)	5 / 12	ASP A 46 GLY A 165 SER A 163 ASN A 162 GLN A 159	None None None BNG A 439 (-2.9A) BNG A 439 ( 4.4A)	1.35A	2ycjA-3o7qA: undetectable	2ycjA-3o7qA: 19.63
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.	3AV6_A_SAMA1_0 (DNA (CYTOSINE-5)-METHYLT RANSFERASE 1)	5mtf	RHOMBOID PROTEASE GLPG (Escherichia coli)	5 / 12	GLY A 257 LEU A 258 TRP A 158 LEU A 229 ALA A 206	None BNG A 305 ( 4.4A) None None None	1.01A	3av6A-5mtfA: undetectable	3av6A-5mtfA: 9.37
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.	3CV9_A_VDXA501_1 (CYTOCHROME P450-SU1)	4fbz	DELTARHODOPSIN (Haloterrigena thermotolerans)	5 / 9	SER A 156 LEU A 110 ILE A 107 ILE A 48 GLY A 220	SO4 A 307 (-3.4A) None BNG A 305 ( 3.8A) None None	1.26A	3cv9A-4fbzA: undetectable	3cv9A-4fbzA: 23.04
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.	3DCM_X_SAMX5452_0 (UNCHARACTERIZED PROTEIN TM_1570)	4ri2	PHOTOSYSTEM II 22 KDA PROTEIN, CHLOROPLASTIC (Spinacia oleracea)	5 / 11	ALA A 195 GLY A 41 GLY A 145 ILE A 197 VAL A 43	None None None None BNG A 302 (-4.2A)	0.97A	3dcmX-4ri2A: undetectable	3dcmX-4ri2A: 21.62
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.	3ID6_C_SAMC301_0 (FIBRILLARIN-LIKE RRNA/TRNA 2'-O-METHYLTRANSFERA SE)	3qe7	URACIL PERMEASE (Escherichia coli)	5 / 12	GLY A 126 ALA A 123 SER A 370 ALA A 130 ILE A 350	None None None BNG A 431 ( 4.2A) BNG A 431 (-4.8A)	1.18A	3id6C-3qe7A: undetectable	3id6C-3qe7A: 21.83
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.	3IV6_B_SAMB301_0 (PUTATIVE ZN-DEPENDENT ALCOHOL DEHYDROGENASE)	5b0l	MOEN5,DNA-BINDING PROTEIN 7D (Sulfolobus solfataricus; Streptomyces viridosporus)	5 / 12	GLY A 198 ASP A 197 ASP A 185 LEU A 187 ARG A 256	None None BNG A 502 ( 3.0A) None None	1.25A	3iv6B-5b0lA: undetectable	3iv6B-5b0lA: 21.92
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.	3N8X_A_NIMA701_1 (PROSTAGLANDIN G/H SYNTHASE 1)	4ri2	PHOTOSYSTEM II 22 KDA PROTEIN, CHLOROPLASTIC (Spinacia oleracea)	5 / 12	LEU A 156 PHE A 84 GLY A 47 SER A 51 LEU A 52	None BNG A 301 (-4.9A) None None None	1.03A	3n8xA-4ri2A: undetectable	3n8xA-4ri2A: 18.06
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.	3N8X_B_NIMB1701_1 (PROSTAGLANDIN G/H SYNTHASE 1)	4ri2	PHOTOSYSTEM II 22 KDA PROTEIN, CHLOROPLASTIC (Spinacia oleracea)	5 / 12	LEU A 156 PHE A 84 GLY A 47 SER A 51 LEU A 52	None BNG A 301 (-4.9A) None None None	1.08A	3n8xB-4ri2A: undetectable	3n8xB-4ri2A: 18.06
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.	4DJE_B_C2FB302_0 (5-METHYLTETRAHYDROFO LATE CORRINOID/IRON SULFUR PROTEIN METHYLTRANSFERASE)	3o7q	L-FUCOSE-PROTON SYMPORTER (Escherichia coli)	5 / 12	ASP A 46 GLY A 165 SER A 163 ASN A 162 GLN A 159	None None None BNG A 439 (-2.9A) BNG A 439 ( 4.4A)	1.09A	4djeB-3o7qA: undetectable	4djeB-3o7qA: 18.61
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.	4J26_B_ESTB600_1 (ESTROGEN RECEPTOR BETA)	4dve	BIOTIN TRANSPORTER BIOY (Lactococcus lactis)	5 / 12	LEU A 97 LEU A 69 ILE A 20 ILE A 21 LEU A 75	None None None BNG A 202 ( 4.2A) BTN A 201 ( 3.8A)	1.30A	4j26B-4dveA: undetectable	4j26B-4dveA: 20.80
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.	4NKV_D_AERD601_2 (STEROID 17-ALPHA-HYDROXYLASE /17,20 LYASE)	4ri2	PHOTOSYSTEM II 22 KDA PROTEIN, CHLOROPLASTIC (Spinacia oleracea)	4 / 5	GLY A 97 ASP A 98 GLU A 35 VAL A 103	None None BNG A 301 ( 4.4A) None	1.15A	4nkvD-4ri2A: undetectable	4nkvD-4ri2A: 19.35
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.	4PTJ_A_FOLA201_0 (DIHYDROFOLATE REDUCTASE)	6fvs	CYS-LOOP LIGAND-GATED ION CHANNEL (endosymbiont of Tevnia jerichonana)	5 / 12	ILE A 209 LEU A 233 PHE A 236 ILE A 266 ILE A 210	BNG A 401 ( 4.8A) None None None None	1.13A	4ptjA-6fvsA: undetectable	4ptjA-6fvsA: undetectable
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.	5A06_B_SORB1342_0 (ALDOSE-ALDOSE OXIDOREDUCTASE)	4dve	BIOTIN TRANSPORTER BIOY (Lactococcus lactis)	4 / 7	ILE A 103 LYS A 108 LEU A 107 GLY A 50	None BNG A 203 (-2.2A) None None	0.73A	5a06B-4dveA: undetectable	5a06B-4dveA: 19.40
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.	5BYJ_A_OQRA302_0 (SULFOTRANSFERASE)	3o7q	L-FUCOSE-PROTON SYMPORTER (Escherichia coli)	5 / 12	ILE A 226 VAL A 142 GLY A 93 PHE A 231 LEU A 134	None None None None BNG A 439 ( 4.3A)	1.15A	5byjA-3o7qA: undetectable	5byjA-3o7qA: 18.86
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.	5C0O_F_SAMF301_0 (TRNA (ADENINE(58)-N(1))-M ETHYLTRANSFERASE TRMI)	4mes	THIAMINE TRANSPORTER THIT (Lactococcus lactis)	5 / 12	GLY A 59 GLY A 56 GLY A 93 LEU A 92 ALA A 19	None None None None BNG A 201 ( 3.7A)	0.97A	5c0oF-4mesA: undetectable	5c0oF-4mesA: undetectable
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.	5C0O_H_SAMH301_0 (TRNA (ADENINE(58)-N(1))-M ETHYLTRANSFERASE TRMI)	5mtf	RHOMBOID PROTEASE GLPG (Escherichia coli)	5 / 12	ALA A 263 GLY A 209 GLY A 261 GLY A 257 LEU A 225	None BNG A 304 ( 4.2A) None None None	1.05A	5c0oH-5mtfA: undetectable	5c0oH-5mtfA: 22.64
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.	5IKQ_A_JMSA602_1 (PROSTAGLANDIN G/H SYNTHASE 2)	4hhr	ALPHA-DIOXYGENASE (Arabidopsis thaliana)	5 / 12	VAL A 41 LEU A 560 TYR A 557 VAL A 61 LEU A 50	None None None BNG A 714 ( 4.8A) BNG A 714 ( 4.9A)	1.11A	5ikqA-4hhrA: 29.7	5ikqA-4hhrA: 25.33
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.	5IKQ_B_JMSB602_1 (PROSTAGLANDIN G/H SYNTHASE 2)	4hhr	ALPHA-DIOXYGENASE (Arabidopsis thaliana)	5 / 12	VAL A 41 LEU A 560 TYR A 557 VAL A 61 LEU A 50	None None None BNG A 714 ( 4.8A) BNG A 714 ( 4.9A)	1.13A	5ikqB-4hhrA: 17.0	5ikqB-4hhrA: 25.33
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.	5KXI_A_NCTA402_1 (NEURONAL ACETYLCHOLINE RECEPTOR SUBUNIT ALPHA-4 NEURONAL ACETYLCHOLINE RECEPTOR SUBUNIT BETA-2)	4dxw	ION TRANSPORT PROTEIN (alpha proteobacterium HIMB114)	4 / 8	TYR A 199 THR A 172 CYH A 207 LEU A 144	None None None BNG A 301 ( 4.8A)	1.41A	5kxiA-4dxwA: 4.1 5kxiB-4dxwA: 4.2	5kxiA-4dxwA: 21.19 5kxiB-4dxwA: 19.06
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.	5KXI_D_NCTD402_1 (NEURONAL ACETYLCHOLINE RECEPTOR SUBUNIT ALPHA-4 NEURONAL ACETYLCHOLINE RECEPTOR SUBUNIT BETA-2)	4dxw	ION TRANSPORT PROTEIN (alpha proteobacterium HIMB114)	4 / 8	TYR A 199 THR A 172 CYH A 207 LEU A 144	None None None BNG A 301 ( 4.8A)	1.40A	5kxiD-4dxwA: 5.0 5kxiE-4dxwA: 4.2	5kxiD-4dxwA: 21.19 5kxiE-4dxwA: 19.06
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.	5O96_A_SAMA501_0 (RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE E)	3qe7	URACIL PERMEASE (Escherichia coli)	5 / 11	LEU A 339 GLU A 135 GLY A 133 SER A 338 ALA A 141	None None BNG A 431 (-3.2A) None None	1.03A	5o96A-3qe7A: undetectable 5o96B-3qe7A: undetectable	5o96A-3qe7A: 19.33 5o96B-3qe7A: 19.33
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.	5X2T_I_PEMI202_1 (HEMOGLOBIN SUBUNIT ALPHA HEMOGLOBIN SUBUNIT BETA)	4xu4	UNCHARACTERIZED PROTEIN (Mycolicibacteriu m vanbaalenii)	4 / 8	ALA A 85 THR A 89 THR A 92 ALA A 106	BNG A 304 ( 3.7A) None None None	0.74A	5x2tI-4xu4A: undetectable 5x2tJ-4xu4A: undetectable 5x2tK-4xu4A: undetectable 5x2tL-4xu4A: undetectable	5x2tI-4xu4A: 20.95 5x2tJ-4xu4A: 24.19 5x2tK-4xu4A: 20.95 5x2tL-4xu4A: 24.19
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.	6GNG_A_QPSA601_2 (-)	3qe7	URACIL PERMEASE (Escherichia coli)	5 / 12	HIS A 24 PRO A 216 VAL A 294 GLU A 290 GLY A 289	None None None URA A 430 (-2.6A) BNG A 431 ( 3.0A)	1.40A	6gngA-3qe7A: undetectable	6gngA-3qe7A: 21.91

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1CBS_A_REAA200_1","CELLULAR RETINOIC ACID BINDING PROTEIN TYPE II","5b0l","MOEN5,DNA-BINDING PROTEIN 7D","Streptomyces viridosporus;Sulfolobus solfataricus",5,"LEU A  59;ALA A 157;ALA A 155;VAL A 170;LEU A 120","None;None;None;None;BNG A 502 ( 4.6A)","1.10A","1cbsA-5b0lA:undetectable",null],["1EIZ_A_SAMA301_0","FTSJ","5mtf","RHOMBOID PROTEASE GLPG","Escherichia coli",5,"ALA A  93;GLY A 162;GLY A 163;LEU A 200;PHE A 153"," CL A 302 ( 3.6A);None;BNG A 306 (-3.4A);None;None","0.98A","1eizA-5mtfA:undetectable","1cbsA-5b0lA:19.27"],["1EJ0_A_SAMA301_0","FTSJ","5mtf","RHOMBOID PROTEASE GLPG","Escherichia coli",5,"ALA A  93;GLY A 162;GLY A 163;LEU A 200;PHE A 153"," CL A 302 ( 3.6A);None;BNG A 306 (-3.4A);None;None","0.99A","1ej0A-5mtfA:undetectable","1eizA-5mtfA:21.97"],["1HK3_A_T44A3004_1","SERUM ALBUMIN","5b0l","MOEN5,DNA-BINDING PROTEIN 7D","Streptomyces viridosporus;Sulfolobus solfataricus",4,"GLU A 175;LEU A 150;VAL A  38;LEU A 238","None;BNG A 501 ( 4.0A);None;None","0.90A","1hk3A-5b0lA:2.3","1ej0A-5mtfA:21.97"],["1HO5_B_ADNB2604_1","5'-NUCLEOTIDASE","3o7q","L-FUCOSE-PROTON SYMPORTER","Escherichia coli",5,"ASN A 162;SER A 362;GLY A 311;PHE A 309;GLY A 315","BNG A 439 (-2.9A);None;None;None;None","1.46A","1ho5B-3o7qA:undetectable","1hk3A-5b0lA:21.62"],["1KIA_C_SAMC2293_0","GLYCINE N-METHYLTRANSFERASE","5mtf","RHOMBOID PROTEASE GLPG","Escherichia coli",5,"ILE A 230;GLY A 209;ALA A 263;GLY A 215;LEU A 270","BNG A 304 (-4.6A);BNG A 304 ( 4.2A);None;None;None","1.14A","1kiaC-5mtfA:undetectable","1ho5B-3o7qA:21.16"],["1MT1_C_AG2C7004_1","PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN;PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN;PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN","6ffv","-","-",4,"ALA A 172;LEU A   3;LEU A 116;LEU A 108","BNG A 307 ( 3.7A);None;PG4 A 305 (-4.5A);PG4 A 304 ( 4.6A)","1.00A","1mt1D-6ffvA:undetectable;1mt1E-6ffvA:undetectable","1kiaC-5mtfA:22.07"],["1NT2_A_SAMA301_0","FIBRILLARIN-LIKE PRE-RRNA PROCESSING PROTEIN","3qe7","URACIL PERMEASE","Escherichia coli",5,"GLY A 126;ALA A 123;SER A 370;ALA A 130;ILE A 350","None;None;None;BNG A 431 ( 4.2A);BNG A 431 (-4.8A)","1.07A","1nt2A-3qe7A:undetectable","1mt1D-6ffvA:undetectable;1mt1E-6ffvA:undetectable"],["1PXX_A_DIFA701_1","PROSTAGLANDIN G\/H SYNTHASE 2","4hhr","ALPHA-DIOXYGENASE","Arabidopsis thaliana",5,"VAL A  41;LEU A 560;TYR A 557;VAL A  61;LEU A  50","None;None;None;BNG A 714 ( 4.8A);BNG A 714 ( 4.9A)","1.14A","1pxxA-4hhrA:8.4","1nt2A-3qe7A:20.37"],["1VE3_B_SAMB301_0","HYPOTHETICAL PROTEIN PH0226","6fvs","CYS-LOOP LIGAND-GATED ION CHANNEL","endosymbiont of Tevnia jerichonana",5,"ALA A 229;GLY A 231;ILE A 226;ILE A 209;PHE A 217","None;BNG A 401 ( 2.9A);None;BNG A 401 ( 4.8A);None","1.13A","1ve3B-6fvsA:undetectable","1pxxA-4hhrA:25.27"],["2AA6_B_STRB402_1","MINERALOCORTICOID RECEPTOR","5b0l","MOEN5,DNA-BINDING PROTEIN 7D","Streptomyces viridosporus;Sulfolobus solfataricus",5,"ASN A   8;LEU A  59;ALA A  60;LEU A 150;LEU A  34","None;None;None;BNG A 501 ( 4.0A);BNG A 501 (-3.8A)","1.30A","2aa6B-5b0lA:undetectable","1ve3B-6fvsA:undetectable"],["2OAX_B_SNLB2001_1","MINERALOCORTICOID RECEPTOR","5b0l","MOEN5,DNA-BINDING PROTEIN 7D","Streptomyces viridosporus;Sulfolobus solfataricus",5,"ASN A   8;LEU A  59;ALA A  60;LEU A 150;LEU A  34","None;None;None;BNG A 501 ( 4.0A);BNG A 501 (-3.8A)","1.25A","2oaxB-5b0lA:undetectable","2aa6B-5b0lA:19.73"],["2OAX_D_SNLD4001_1","MINERALOCORTICOID RECEPTOR","5b0l","MOEN5,DNA-BINDING PROTEIN 7D","Streptomyces viridosporus;Sulfolobus solfataricus",5,"ASN A   8;LEU A  59;ALA A  60;LEU A 150;LEU A  34","None;None;None;BNG A 501 ( 4.0A);BNG A 501 (-3.8A)","1.26A","2oaxD-5b0lA:2.4","2oaxB-5b0lA:20.11"],["2OAX_E_SNLE5001_1","MINERALOCORTICOID RECEPTOR","5b0l","MOEN5,DNA-BINDING PROTEIN 7D","Streptomyces viridosporus;Sulfolobus solfataricus",5,"ASN A   8;LEU A  59;ALA A  60;LEU A 150;LEU A  34","None;None;None;BNG A 501 ( 4.0A);BNG A 501 (-3.8A)","1.28A","2oaxE-5b0lA:undetectable","2oaxD-5b0lA:20.11"],["2OAX_F_SNLF6001_1","MINERALOCORTICOID RECEPTOR","5b0l","MOEN5,DNA-BINDING PROTEIN 7D","Streptomyces viridosporus;Sulfolobus solfataricus",5,"ASN A   8;LEU A  59;ALA A  60;LEU A 150;LEU A  34","None;None;None;BNG A 501 ( 4.0A);BNG A 501 (-3.8A)","1.24A","2oaxF-5b0lA:undetectable","2oaxE-5b0lA:20.11"],["2OZ7_A_CA4A1_1","ANDROGEN RECEPTOR","3qe7","URACIL PERMEASE","Escherichia coli",5,"LEU A 134;GLY A 133;VAL A 344;ALA A  31;LEU A  34","BNG A 431 ( 4.7A);BNG A 431 (-3.2A);None;URA A 430 ( 3.8A);None","0.76A","2oz7A-3qe7A:undetectable","2oaxF-5b0lA:20.11"],["2YCJ_A_C2FA3000_0","5-METHYLTETRAHYDROFOLATE CORRINOID\/IRON SULFUR PROTEIN METHYLTRANSFERASE","3o7q","L-FUCOSE-PROTON SYMPORTER","Escherichia coli",5,"ASP A  46;GLY A 165;SER A 163;ASN A 162;GLN A 159","None;None;None;BNG A 439 (-2.9A);BNG A 439 ( 4.4A)","1.35A","2ycjA-3o7qA:undetectable","2oz7A-3qe7A:18.91"],["3AV6_A_SAMA1_0","DNA (CYTOSINE-5)-METHYLTRANSFERASE 1","5mtf","RHOMBOID PROTEASE GLPG","Escherichia coli",5,"GLY A 257;LEU A 258;TRP A 158;LEU A 229;ALA A 206","None;BNG A 305 ( 4.4A);None;None;None","1.01A","3av6A-5mtfA:undetectable","2ycjA-3o7qA:19.63"],["3CV9_A_VDXA501_1","CYTOCHROME P450-SU1","4fbz","DELTARHODOPSIN","Haloterrigena thermotolerans",5,"SER A 156;LEU A 110;ILE A 107;ILE A  48;GLY A 220","SO4 A 307 (-3.4A);None;BNG A 305 ( 3.8A);None;None","1.26A","3cv9A-4fbzA:undetectable","3av6A-5mtfA:9.37"],["3DCM_X_SAMX5452_0","UNCHARACTERIZED PROTEIN TM_1570","4ri2","PHOTOSYSTEM II 22 KDA PROTEIN, CHLOROPLASTIC","Spinacia oleracea",5,"ALA A 195;GLY A  41;GLY A 145;ILE A 197;VAL A  43","None;None;None;None;BNG A 302 (-4.2A)","0.97A","3dcmX-4ri2A:undetectable","3cv9A-4fbzA:23.04"],["3ID6_C_SAMC301_0","FIBRILLARIN-LIKE RRNA\/TRNA 2'-O-METHYLTRANSFERASE","3qe7","URACIL PERMEASE","Escherichia coli",5,"GLY A 126;ALA A 123;SER A 370;ALA A 130;ILE A 350","None;None;None;BNG A 431 ( 4.2A);BNG A 431 (-4.8A)","1.18A","3id6C-3qe7A:undetectable","3dcmX-4ri2A:21.62"],["3IV6_B_SAMB301_0","PUTATIVE ZN-DEPENDENT ALCOHOL DEHYDROGENASE","5b0l","MOEN5,DNA-BINDING PROTEIN 7D","Sulfolobus solfataricus;Streptomyces viridosporus",5,"GLY A 198;ASP A 197;ASP A 185;LEU A 187;ARG A 256","None;None;BNG A 502 ( 3.0A);None;None","1.25A","3iv6B-5b0lA:undetectable","3id6C-3qe7A:21.83"],["3N8X_A_NIMA701_1","PROSTAGLANDIN G\/H SYNTHASE 1","4ri2","PHOTOSYSTEM II 22 KDA PROTEIN, CHLOROPLASTIC","Spinacia oleracea",5,"LEU A 156;PHE A  84;GLY A  47;SER A  51;LEU A  52","None;BNG A 301 (-4.9A);None;None;None","1.03A","3n8xA-4ri2A:undetectable","3iv6B-5b0lA:21.92"],["3N8X_B_NIMB1701_1","PROSTAGLANDIN G\/H SYNTHASE 1","4ri2","PHOTOSYSTEM II 22 KDA PROTEIN, CHLOROPLASTIC","Spinacia oleracea",5,"LEU A 156;PHE A  84;GLY A  47;SER A  51;LEU A  52","None;BNG A 301 (-4.9A);None;None;None","1.08A","3n8xB-4ri2A:undetectable","3n8xA-4ri2A:18.06"],["4DJE_B_C2FB302_0","5-METHYLTETRAHYDROFOLATE CORRINOID\/IRON SULFUR PROTEIN METHYLTRANSFERASE","3o7q","L-FUCOSE-PROTON SYMPORTER","Escherichia coli",5,"ASP A  46;GLY A 165;SER A 163;ASN A 162;GLN A 159","None;None;None;BNG A 439 (-2.9A);BNG A 439 ( 4.4A)","1.09A","4djeB-3o7qA:undetectable","3n8xB-4ri2A:18.06"],["4J26_B_ESTB600_1","ESTROGEN RECEPTOR BETA","4dve","BIOTIN TRANSPORTER BIOY","Lactococcus lactis",5,"LEU A  97;LEU A  69;ILE A  20;ILE A  21;LEU A  75","None;None;None;BNG A 202 ( 4.2A);BTN A 201 ( 3.8A)","1.30A","4j26B-4dveA:undetectable","4djeB-3o7qA:18.61"],["4NKV_D_AERD601_2","STEROID 17-ALPHA-HYDROXYLASE\/17,20 LYASE","4ri2","PHOTOSYSTEM II 22 KDA PROTEIN, CHLOROPLASTIC","Spinacia oleracea",4,"GLY A  97;ASP A  98;GLU A  35;VAL A 103","None;None;BNG A 301 ( 4.4A);None","1.15A","4nkvD-4ri2A:undetectable","4j26B-4dveA:20.80"],["4PTJ_A_FOLA201_0","DIHYDROFOLATE REDUCTASE","6fvs","CYS-LOOP LIGAND-GATED ION CHANNEL","endosymbiont of Tevnia jerichonana",5,"ILE A 209;LEU A 233;PHE A 236;ILE A 266;ILE A 210","BNG A 401 ( 4.8A);None;None;None;None","1.13A","4ptjA-6fvsA:undetectable","4nkvD-4ri2A:19.35"],["5A06_B_SORB1342_0","ALDOSE-ALDOSE OXIDOREDUCTASE","4dve","BIOTIN TRANSPORTER BIOY","Lactococcus lactis",4,"ILE A 103;LYS A 108;LEU A 107;GLY A  50","None;BNG A 203 (-2.2A);None;None","0.73A","5a06B-4dveA:undetectable","4ptjA-6fvsA:undetectable"],["5BYJ_A_OQRA302_0","SULFOTRANSFERASE","3o7q","L-FUCOSE-PROTON SYMPORTER","Escherichia coli",5,"ILE A 226;VAL A 142;GLY A  93;PHE A 231;LEU A 134","None;None;None;None;BNG A 439 ( 4.3A)","1.15A","5byjA-3o7qA:undetectable","5a06B-4dveA:19.40"],["5C0O_F_SAMF301_0","TRNA (ADENINE(58)-N(1))-METHYLTRANSFERASE TRMI","4mes","THIAMINE TRANSPORTER THIT","Lactococcus lactis",5,"GLY A  59;GLY A  56;GLY A  93;LEU A  92;ALA A  19","None;None;None;None;BNG A 201 ( 3.7A)","0.97A","5c0oF-4mesA:undetectable","5byjA-3o7qA:18.86"],["5C0O_H_SAMH301_0","TRNA (ADENINE(58)-N(1))-METHYLTRANSFERASE TRMI","5mtf","RHOMBOID PROTEASE GLPG","Escherichia coli",5,"ALA A 263;GLY A 209;GLY A 261;GLY A 257;LEU A 225","None;BNG A 304 ( 4.2A);None;None;None","1.05A","5c0oH-5mtfA:undetectable","5c0oF-4mesA:undetectable"],["5IKQ_A_JMSA602_1","PROSTAGLANDIN G\/H SYNTHASE 2","4hhr","ALPHA-DIOXYGENASE","Arabidopsis thaliana",5,"VAL A  41;LEU A 560;TYR A 557;VAL A  61;LEU A  50","None;None;None;BNG A 714 ( 4.8A);BNG A 714 ( 4.9A)","1.11A","5ikqA-4hhrA:29.7","5c0oH-5mtfA:22.64"],["5IKQ_B_JMSB602_1","PROSTAGLANDIN G\/H SYNTHASE 2","4hhr","ALPHA-DIOXYGENASE","Arabidopsis thaliana",5,"VAL A  41;LEU A 560;TYR A 557;VAL A  61;LEU A  50","None;None;None;BNG A 714 ( 4.8A);BNG A 714 ( 4.9A)","1.13A","5ikqB-4hhrA:17.0","5ikqA-4hhrA:25.33"],["5KXI_A_NCTA402_1","NEURONAL ACETYLCHOLINE RECEPTOR SUBUNIT ALPHA-4;NEURONAL ACETYLCHOLINE RECEPTOR SUBUNIT BETA-2","4dxw","ION TRANSPORT PROTEIN","alpha proteobacterium HIMB114",4,"TYR A 199;THR A 172;CYH A 207;LEU A 144","None;None;None;BNG A 301 ( 4.8A)","1.41A","5kxiA-4dxwA:4.1;5kxiB-4dxwA:4.2","5ikqB-4hhrA:25.33"],["5KXI_D_NCTD402_1","NEURONAL ACETYLCHOLINE RECEPTOR SUBUNIT ALPHA-4;NEURONAL ACETYLCHOLINE RECEPTOR SUBUNIT BETA-2","4dxw","ION TRANSPORT PROTEIN","alpha proteobacterium HIMB114",4,"TYR A 199;THR A 172;CYH A 207;LEU A 144","None;None;None;BNG A 301 ( 4.8A)","1.40A","5kxiD-4dxwA:5.0;5kxiE-4dxwA:4.2","5kxiA-4dxwA:21.19;5kxiB-4dxwA:19.06"],["5O96_A_SAMA501_0","RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE E","3qe7","URACIL PERMEASE","Escherichia coli",5,"LEU A 339;GLU A 135;GLY A 133;SER A 338;ALA A 141","None;None;BNG A 431 (-3.2A);None;None","1.03A","5o96A-3qe7A:undetectable;5o96B-3qe7A:undetectable","5kxiD-4dxwA:21.19;5kxiE-4dxwA:19.06"],["5X2T_I_PEMI202_1","HEMOGLOBIN SUBUNIT ALPHA;HEMOGLOBIN SUBUNIT BETA;HEMOGLOBIN SUBUNIT ALPHA;HEMOGLOBIN SUBUNIT BETA","4xu4","UNCHARACTERIZED PROTEIN","Mycolicibacterium vanbaalenii",4,"ALA A  85;THR A  89;THR A  92;ALA A 106","BNG A 304 ( 3.7A);None;None;None","0.74A","5x2tI-4xu4A:undetectable;5x2tJ-4xu4A:undetectable;5x2tK-4xu4A:undetectable;5x2tL-4xu4A:undetectable","5o96A-3qe7A:19.33;5o96B-3qe7A:19.33"],["6GNG_A_QPSA601_2","-","3qe7","URACIL PERMEASE","Escherichia coli",5,"HIS A  24;PRO A 216;VAL A 294;GLU A 290;GLY A 289","None;None;None;URA A 430 (-2.6A);BNG A 431 ( 3.0A)","1.40A","6gngA-3qe7A:undetectable","5x2tI-4xu4A:20.95;5x2tJ-4xu4A:24.19;5x2tK-4xu4A:20.95;5x2tL-4xu4A:24.19"]]