SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'BLA'
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. | 1LQT_B_ACTB1868_0 (FPRA) |
4gpc | HEME OXYGENASE (Corynebacteriumdiphtheriae) | 3 / 3 | ALA A 127HIS A 128VAL A 131 | NoneNoneBLA A 901 (-4.4A) | 0.35A | 1lqtB-4gpcA:undetectable | 1lqtB-4gpcA: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. | 1LQU_B_ACTB1425_0 (FPRA) |
4gpc | HEME OXYGENASE (Corynebacteriumdiphtheriae) | 3 / 3 | ALA A 127HIS A 128VAL A 131 | NoneNoneBLA A 901 (-4.4A) | 0.35A | 1lquB-4gpcA:undetectable | 1lquB-4gpcA: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. | 1MT1_A_AG2A7005_1 (PYRUVOYL-DEPENDENTARGININEDECARBOXYLASE BETACHAINPYRUVOYL-DEPENDENTARGININEDECARBOXYLASE ALPHACHAIN) |
4eoc | PHYCOCYANOBILIN:FERREDOXINOXIDOREDUCTASE (Synechocystissp.PCC6803) | 4 / 6 | LEU A 243ASP A 245GLU A 76ARG A 71 | BLA A1001 (-4.6A)NoneNoneNone | 1.10A | 1mt1A-4eocA:undetectable1mt1F-4eocA:undetectable | 1mt1A-4eocA:17.311mt1F-4eocA:19.83 | ||
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. | 1N13_B_AG2B7011_1 (PYRUVOYL-DEPENDENTARGININEDECARBOXYLASE ALPHACHAINPYRUVOYL-DEPENDENTARGININEDECARBOXYLASE BETACHAIN) |
4eoc | PHYCOCYANOBILIN:FERREDOXINOXIDOREDUCTASE (Synechocystissp.PCC6803) | 4 / 5 | GLU A 76ARG A 71LEU A 243ASP A 245 | NoneNoneBLA A1001 (-4.6A)None | 1.03A | 1n13B-4eocA:undetectable1n13C-4eocA:undetectable | 1n13B-4eocA:19.831n13C-4eocA:17.31 | ||
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. | 1N13_L_AG2L7014_1 (PYRUVOYL-DEPENDENTARGININEDECARBOXYLASE BETACHAINPYRUVOYL-DEPENDENTARGININEDECARBOXYLASE ALPHACHAIN) |
4eoc | PHYCOCYANOBILIN:FERREDOXINOXIDOREDUCTASE (Synechocystissp.PCC6803) | 4 / 7 | LEU A 243ASP A 245GLU A 76ARG A 71 | BLA A1001 (-4.6A)NoneNoneNone | 1.00A | 1n13I-4eocA:undetectable1n13L-4eocA:undetectable | 1n13I-4eocA:17.311n13L-4eocA:19.83 | ||
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. | 1P33_A_MTXA351_1 (PTERIDINE REDUCTASE1) |
5uyr | BACTERIOPHYTOCHROME (Xanthomonascampestris) | 5 / 12 | SER A 198TYR A 255LEU A 193MET A 166TYR A 190 | NoneBLA A 900 (-3.7A)NoneBLA A 900 (-3.4A)BLA A 900 (-4.4A) | 1.45A | 1p33A-5uyrA:undetectable | 1p33A-5uyrA:14.88 | ||
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. | 1S19_A_MC9A500_0 (VITAMIN D3 RECEPTOR) |
4gw9 | BACTERIOPHYTOCHROME (Rhodopseudomonaspalustris) | 5 / 12 | LEU A 209ILE A 253SER A 468LEU A 218LEU A 258 | NoneBLA A 900 (-4.2A)BLA A 900 (-3.9A)NoneNone | 1.17A | 1s19A-4gw9A:undetectable | 1s19A-4gw9A:17.95 | ||
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. | 1TV8_A_SAMA1501_0 (MOLYBDENUM COFACTORBIOSYNTHESIS PROTEINA) |
5uyr | BACTERIOPHYTOCHROME (Xanthomonascampestris) | 4 / 7 | TYR A 221THR A 289GLU A 118VAL A 248 | NoneNoneNoneBLA A 900 (-4.0A) | 0.95A | 1tv8A-5uyrA:undetectable | 1tv8A-5uyrA: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. | 1XDK_F_9CRF1600_1 (RETINOIC ACIDRECEPTOR, BETA) |
3kvs | C-PHYCOCYANIN ALPHACHAIN (Galdieriasulphuraria) | 5 / 12 | ALA A 132LEU A 161ILE A 154SER A 138LEU A 111 | NoneNoneNoneNoneBLA A 484 ( 4.3A) | 0.94A | 1xdkF-3kvsA:undetectable | 1xdkF-3kvsA:16.77 | ||
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. | 2BNN_A_FCNA1199_1 (EPOXIDASE) |
5viq | MONOMERICNEAR-INFRAREDFLUORESCENT PROTEINMIRFP709 (Rhodopseudomonaspalustris) | 5 / 9 | ARG A 248TYR A 210LEU A 280HIS A 254ALA A 268 | BLA A 401 (-3.0A)BLA A 401 (-4.0A)BLA A 401 ( 4.8A)BLA A 401 (-3.8A)BLA A 401 (-3.3A) | 1.31A | 2bnnA-5viqA:undetectable2bnnB-5viqA:undetectable | 2bnnA-5viqA:22.022bnnB-5viqA:22.02 | ||
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. | 2DYS_P_CHDP310_0 (CYTOCHROME C OXIDASEPOLYPEPTIDEVIIA-HEARTCYTOCHROME C OXIDASESUBUNIT 3) |
5viq | MONOMERICNEAR-INFRAREDFLUORESCENT PROTEINMIRFP709 (Rhodopseudomonaspalustris) | 4 / 7 | LEU A 255GLN A 256PHE A 257LEU A 218 | NoneNoneBLA A 401 (-4.3A)None | 0.99A | 2dysP-5viqA:undetectable2dysW-5viqA:undetectable | 2dysP-5viqA:19.882dysW-5viqA:12.78 | ||
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. | 2EIN_P_CHDP1271_0 (CYTOCHROME C OXIDASEPOLYPEPTIDEVIIA-HEARTCYTOCHROME C OXIDASESUBUNIT 3) |
5viq | MONOMERICNEAR-INFRAREDFLUORESCENT PROTEINMIRFP709 (Rhodopseudomonaspalustris) | 4 / 6 | LEU A 255GLN A 256PHE A 257LEU A 218 | NoneNoneBLA A 401 (-4.3A)None | 0.96A | 2einP-5viqA:undetectable2einW-5viqA:undetectable | 2einP-5viqA:19.882einW-5viqA:12.78 | ||
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. | 2FB2_A_SAMA501_0 (MOLYBDENUM COFACTORBIOSYNTHESIS PROTEINA) |
5uyr | BACTERIOPHYTOCHROME (Xanthomonascampestris) | 4 / 8 | TYR A 221THR A 289GLU A 118VAL A 248 | NoneNoneNoneBLA A 900 (-4.0A) | 0.95A | 2fb2A-5uyrA:undetectable | 2fb2A-5uyrA: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. | 2FB2_B_SAMB501_0 (MOLYBDENUM COFACTORBIOSYNTHESIS PROTEINA) |
5uyr | BACTERIOPHYTOCHROME (Xanthomonascampestris) | 4 / 7 | TYR A 221THR A 289GLU A 118VAL A 248 | NoneNoneNoneBLA A 900 (-4.0A) | 0.88A | 2fb2B-5uyrA:undetectable | 2fb2B-5uyrA: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. | 2FEU_A_CAMA1420_0 (CYTOCHROME P450-CAM) |
2uun | C-PHYCOCYANIN (Leptolyngbyasp.) | 4 / 6 | PHE B 164THR B 94VAL B 142VAL B 51 | NoneNoneBLA B 255 (-4.5A)None | 1.08A | 2feuA-2uunB:undetectable | 2feuA-2uunB:18.67 | ||
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. | 2QBL_A_CAMA517_0 (CYTOCHROME P450-CAM) |
2uun | C-PHYCOCYANIN (Leptolyngbyasp.) | 4 / 7 | LEU B 90VAL B 93THR B 94VAL B 142 | NoneNoneNoneBLA B 255 (-4.5A) | 0.99A | 2qblA-2uunB:undetectable | 2qblA-2uunB:18.47 | ||
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. | 2QD2_A_CHDA2_0 (FERROCHELATASE) |
5i5l | BACTERIOPHYTOCHROMEPROTEIN (Agrobacteriumfabrum) | 4 / 8 | ARG A 244PRO A 215SER A 286MET A 263 | BLA A 601 (-3.0A)NoneNoneNone | 1.04A | 2qd2A-5i5lA:undetectable | 2qd2A-5i5lA:22.55 | ||
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. | 2QD3_B_CHDB504_0 (FERROCHELATASE) |
5i5l | BACTERIOPHYTOCHROMEPROTEIN (Agrobacteriumfabrum) | 4 / 6 | ARG A 244PRO A 215SER A 286MET A 263 | BLA A 601 (-3.0A)NoneNoneNone | 1.02A | 2qd3B-5i5lA:undetectable | 2qd3B-5i5lA:22.40 | ||
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. | 2Y7K_A_SALA1302_1 (LYSR-TYPE REGULATORYPROTEIN) |
4r6l | BACTERIOPHYTOCHROME(LIGHT-REGULATEDSIGNAL TRANSDUCTIONHISTIDINE KINASE),PHYB1 (Rhodopseudomonaspalustris) | 5 / 11 | THR A 267ILE A 222GLY A 266HIS A 255ILE A 262 | BLA A 900 (-3.3A)NoneNoneBLA A 900 (-3.3A)None | 1.23A | 2y7kA-4r6lA:undetectable | 2y7kA-4r6lA: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. | 2Y7K_B_SALB1304_1 (LYSR-TYPE REGULATORYPROTEIN) |
4r6l | BACTERIOPHYTOCHROME(LIGHT-REGULATEDSIGNAL TRANSDUCTIONHISTIDINE KINASE),PHYB1 (Rhodopseudomonaspalustris) | 5 / 10 | THR A 267ILE A 222GLY A 266HIS A 255ILE A 262 | BLA A 900 (-3.3A)NoneNoneBLA A 900 (-3.3A)None | 1.20A | 2y7kB-4r6lA:undetectable | 2y7kB-4r6lA: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. | 2Y7P_A_SALA1000_1 (LYSR-TYPE REGULATORYPROTEIN) |
4r6l | BACTERIOPHYTOCHROME(LIGHT-REGULATEDSIGNAL TRANSDUCTIONHISTIDINE KINASE),PHYB1 (Rhodopseudomonaspalustris) | 5 / 10 | THR A 267ILE A 222GLY A 266HIS A 255ILE A 262 | BLA A 900 (-3.3A)NoneNoneBLA A 900 (-3.3A)None | 1.25A | 2y7pA-4r6lA:undetectable | 2y7pA-4r6lA: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. | 2YS6_A_GLYA431_0 (PHOSPHORIBOSYLGLYCINAMIDE SYNTHETASE) |
3ibr | BACTERIOPHYTOCHROME (Pseudomonasaeruginosa) | 4 / 8 | ASP A 194TYR A 163GLY A 171PRO A 191 | BLA A 900 (-3.4A)BLA A 900 (-4.6A)NoneNone | 0.85A | 2ys6A-3ibrA:undetectable | 2ys6A-3ibrA:23.43 | ||
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. | 2YS6_A_GLYA431_0 (PHOSPHORIBOSYLGLYCINAMIDE SYNTHETASE) |
4r6l | BACTERIOPHYTOCHROME(LIGHT-REGULATEDSIGNAL TRANSDUCTIONHISTIDINE KINASE),PHYB1 (Rhodopseudomonaspalustris) | 4 / 8 | ASP A 202TYR A 171GLY A 179PRO A 199 | BLA A 900 (-3.4A)BLA A 900 ( 4.1A)NoneNone | 0.96A | 2ys6A-4r6lA:undetectable | 2ys6A-4r6lA:23.12 | ||
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. | 2YS6_A_GLYA431_0 (PHOSPHORIBOSYLGLYCINAMIDE SYNTHETASE) |
4r70 | BACTERIOPHYTOCHROME(LIGHT-REGULATEDSIGNAL TRANSDUCTIONHISTIDINE KINASE),PHYB2 (Rhodopseudomonaspalustris) | 4 / 8 | ASP A 216TYR A 185GLY A 193PRO A 213 | BLA A 900 (-3.6A)BLA A 900 ( 4.7A)NoneNone | 1.04A | 2ys6A-4r70A:undetectable | 2ys6A-4r70A: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. | 2YS6_A_GLYA431_0 (PHOSPHORIBOSYLGLYCINAMIDE SYNTHETASE) |
4rq9 | PHOTORECEPTOR-HISTIDINE KINASE BPHP (Stigmatellaaurantiaca) | 4 / 8 | ASP A 208TYR A 177GLY A 185PRO A 205 | BLA A 401 (-3.6A)BLA A 401 ( 4.5A)NoneNone | 0.83A | 2ys6A-4rq9A:undetectable | 2ys6A-4rq9A:25.00 | ||
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. | 2YS6_A_GLYA431_0 (PHOSPHORIBOSYLGLYCINAMIDE SYNTHETASE) |
5i5l | BACTERIOPHYTOCHROMEPROTEIN (Agrobacteriumfabrum) | 4 / 8 | ASP A 197TYR A 166GLY A 174PRO A 194 | BLA A 601 (-4.1A)BLA A 601 ( 4.2A)NoneNone | 0.99A | 2ys6A-5i5lA:undetectable | 2ys6A-5i5lA:24.39 | ||
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. | 2ZWT_A_CAMA422_0 (CAMPHOR5-MONOOXYGENASE) |
2uun | C-PHYCOCYANIN (Leptolyngbyasp.) | 4 / 7 | PHE B 164THR B 94VAL B 142VAL B 51 | NoneNoneBLA B 255 (-4.5A)None | 1.05A | 2zwtA-2uunB:undetectable | 2zwtA-2uunB:18.03 | ||
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. | 2ZXW_P_CHDP1271_0 (CYTOCHROME C OXIDASEPOLYPEPTIDE 7A1CYTOCHROME C OXIDASESUBUNIT 3) |
5viq | MONOMERICNEAR-INFRAREDFLUORESCENT PROTEINMIRFP709 (Rhodopseudomonaspalustris) | 4 / 6 | LEU A 255GLN A 256PHE A 257LEU A 218 | NoneNoneBLA A 401 (-4.3A)None | 0.93A | 2zxwP-5viqA:undetectable2zxwW-5viqA:undetectable | 2zxwP-5viqA:19.882zxwW-5viqA:12.78 | ||
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. | 3AG1_C_CHDC271_0 (CYTOCHROME C OXIDASEPOLYPEPTIDE 7A1CYTOCHROME C OXIDASESUBUNIT 3) |
5viq | MONOMERICNEAR-INFRAREDFLUORESCENT PROTEINMIRFP709 (Rhodopseudomonaspalustris) | 4 / 6 | LEU A 255GLN A 256PHE A 257LEU A 218 | NoneNoneBLA A 401 (-4.3A)None | 0.96A | 3ag1C-5viqA:undetectable3ag1J-5viqA:undetectable | 3ag1C-5viqA:19.883ag1J-5viqA:12.78 | ||
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. | 3ETE_C_H3PC552_1 (GLUTAMATEDEHYDROGENASE) |
1b33 | ALLOPHYCOCYANIN,ALPHA CHAIN (Mastigocladuslaminosus) | 3 / 3 | TYR A 87TYR A 154GLY A 107 | BLA A 201 (-4.2A)NoneBLA A 201 ( 4.0A) | 0.69A | 3eteB-1b33A:undetectable3eteD-1b33A:undetectable3eteF-1b33A:undetectable | 3eteB-1b33A:18.243eteD-1b33A:18.243eteF-1b33A:18.24 | ||
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_A_CHDA424_0 (FERROCHELATASE,MITOCHONDRIAL) |
5i5l | BACTERIOPHYTOCHROMEPROTEIN (Agrobacteriumfabrum) | 4 / 8 | ARG A 244PRO A 215SER A 286MET A 263 | BLA A 601 (-3.0A)NoneNoneNone | 1.04A | 3hcrA-5i5lA:undetectable | 3hcrA-5i5lA:22.40 | ||
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. | 3HCR_B_CHDB924_0 (FERROCHELATASE,MITOCHONDRIAL) |
5i5l | BACTERIOPHYTOCHROMEPROTEIN (Agrobacteriumfabrum) | 4 / 7 | ARG A 244PRO A 215SER A 286MET A 263 | BLA A 601 (-3.0A)NoneNoneNone | 1.05A | 3hcrB-5i5lA:undetectable | 3hcrB-5i5lA:22.40 | ||
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. | 3KMO_B_EAAB213_1 (GLUTATHIONES-TRANSFERASE P) |
1b33 | ALLOPHYCOCYANIN,ALPHA CHAIN (Mastigocladuslaminosus) | 4 / 7 | TYR A 115VAL A 111VAL A 155GLY A 107 | NoneNoneNoneBLA A 201 ( 4.0A) | 1.15A | 3kmoB-1b33A:1.0 | 3kmoB-1b33A:24.04 | ||
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. | 3KP2_A_PNNA5001_0 (TRANSCRIPTIONALREGULATOR TCAR) |
3kvs | C-PHYCOCYANIN ALPHACHAIN (Galdieriasulphuraria) | 4 / 8 | ASN A 151THR A 152SER A 37ARG A 33 | NoneNoneNoneBLA B 555 (-3.4A) | 1.11A | 3kp2A-3kvsA:undetectable3kp2B-3kvsA:1.8 | 3kp2A-3kvsA:21.263kp2B-3kvsA:21.26 | ||
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_SALB3007_1 (TRANSCRIPTIONALREGULATOR TCAR) |
3kvs | C-PHYCOCYANIN ALPHACHAIN (Galdieriasulphuraria) | 5 / 9 | ASN A 151THR A 152ALA A 40SER A 37ARG A 33 | NoneNoneNoneNoneBLA B 555 (-3.4A) | 1.49A | 3kp6B-3kvsA:1.6 | 3kp6B-3kvsA:21.26 | ||
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. | 3N8Z_B_FLPB1701_1 (PROSTAGLANDIN G/HSYNTHASE 1) |
1b33 | ALLOPHYCOCYANIN,ALPHA CHAIN (Mastigocladuslaminosus) | 5 / 12 | LEU A 159LEU A 84GLY A 128ALA A 127SER A 130 | NoneBLA A 201 ( 4.7A)NoneNoneNone | 0.98A | 3n8zB-1b33A:undetectable | 3n8zB-1b33A:16.47 | ||
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. | 3SUF_B_SUEB1201_3 (NS3 PROTEASE, NS4APROTEIN) |
5i5l | BACTERIOPHYTOCHROMEPROTEIN (Agrobacteriumfabrum) | 4 / 5 | SER A 464PRO A 461TYR A 253VAL A 453 | NoneBLA A 601 ( 4.6A)BLA A 601 (-4.4A)None | 1.28A | 3sufC-5i5lA:undetectable | 3sufC-5i5lA:19.83 | ||
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. | 4A79_B_P1BB601_1 (AMINE OXIDASE[FLAVIN-CONTAINING]B) |
4eoc | PHYCOCYANOBILIN:FERREDOXINOXIDOREDUCTASE (Synechocystissp.PCC6803) | 5 / 12 | PRO A 167CYH A 104ILE A 106ILE A 165PHE A 158 | NoneNoneNoneNoneBLA A1001 (-4.4A) | 1.28A | 4a79B-4eocA:undetectable | 4a79B-4eocA:15.77 | ||
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. | 4BLV_A_SAMA1281_1 (RIBOSOMAL RNA LARGESUBUNITMETHYLTRANSFERASE J) |
3ibr | BACTERIOPHYTOCHROME (Pseudomonasaeruginosa) | 4 / 6 | HIS A 247HIS A 277SER A 275ASP A 169 | BLA A 900 (-3.8A)BLA A 900 (-4.2A)BLA A 900 (-2.9A)None | 1.40A | 4blvA-3ibrA:undetectable | 4blvA-3ibrA:22.26 | ||
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. | 4BLV_A_SAMA1281_1 (RIBOSOMAL RNA LARGESUBUNITMETHYLTRANSFERASE J) |
4r70 | BACTERIOPHYTOCHROME(LIGHT-REGULATEDSIGNAL TRANSDUCTIONHISTIDINE KINASE),PHYB2 (Rhodopseudomonaspalustris) | 4 / 6 | HIS A 269HIS A 299SER A 297ASP A 190 | BLA A 900 (-3.3A)BLA A 900 (-4.0A)BLA A 900 (-3.2A)None | 1.25A | 4blvA-4r70A:undetectable | 4blvA-4r70A:19.74 | ||
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. | 4EIL_B_FOLB703_0 (BIFUNCTIONALDIHYDROFOLATEREDUCTASE-THYMIDYLATE SYNTHASE) |
4rq9 | PHOTORECEPTOR-HISTIDINE KINASE BPHP (Stigmatellaaurantiaca) | 5 / 10 | VAL A 165ALA A 191SER A 273LEU A 276VAL A 161 | NoneSRT A 402 (-3.7A)BLA A 401 (-2.5A)NoneNone | 1.16A | 4eilB-4rq9A:undetectable | 4eilB-4rq9A:22.38 | ||
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. | 4G77_A_TLFA711_0 (LACTOTRANSFERRIN) |
2c7l | PHYCOERYTHROCYANINALPHA CHAIN (Mastigocladuslaminosus) | 4 / 7 | ILE A 88HIS A 58ALA A 132TYR A 129 | NoneNoneNoneBLA A1163 (-3.9A) | 0.76A | 4g77A-2c7lA:undetectable | 4g77A-2c7lA: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. | 4G77_A_TLFA711_0 (LACTOTRANSFERRIN) |
2c7l | PHYCOERYTHROCYANINALPHA CHAIN (Mastigocladuslaminosus) | 4 / 7 | ILE A 88LEU A 92ALA A 132TYR A 129 | NoneNoneNoneBLA A1163 (-3.9A) | 0.79A | 4g77A-2c7lA:undetectable | 4g77A-2c7lA: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. | 4GKH_D_KAND301_1 (AMINOGLYCOSIDE3'-PHOSPHOTRANSFERASE APHA1-IAB) |
4gw9 | BACTERIOPHYTOCHROME (Rhodopseudomonaspalustris) | 4 / 8 | ASP A 458ASN A 19CYH A 20GLU A 23 | NoneNoneBLA A 900 (-1.6A)None | 1.00A | 4gkhD-4gw9A:undetectable | 4gkhD-4gw9A:19.02 | ||
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. | 4HXY_B_ACAB502_1 (PLM1) |
4eoc | PHYCOCYANOBILIN:FERREDOXINOXIDOREDUCTASE (Synechocystissp.PCC6803) | 4 / 7 | SER A 121GLN A 216TYR A 212ASP A 105 | NoneBLA A1001 (-3.5A)NoneBLA A1001 (-2.8A) | 1.24A | 4hxyB-4eocA:undetectable | 4hxyB-4eocA:20.63 | ||
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. | 4KLR_A_CHDA504_0 (FERROCHELATASE,MITOCHONDRIAL) |
5i5l | BACTERIOPHYTOCHROMEPROTEIN (Agrobacteriumfabrum) | 4 / 7 | ARG A 244PRO A 215SER A 286MET A 263 | BLA A 601 (-3.0A)NoneNoneNone | 1.03A | 4klrA-5i5lA:undetectable | 4klrA-5i5lA:21.76 | ||
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. | 4QKN_A_JMSA602_1 (ALPHA-KETOGLUTARATE-DEPENDENTDIOXYGENASE FTO) |
5uyr | BACTERIOPHYTOCHROME (Xanthomonascampestris) | 4 / 8 | ARG A 214VAL A 248SER A 249HIS A 252 | BLA A 900 (-3.0A)BLA A 900 (-4.0A)BLA A 900 (-4.3A)BLA A 900 (-3.6A) | 0.89A | 4qknA-5uyrA:2.5 | 4qknA-5uyrA:11.29 | ||
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. | 4XK8_A_PQNA845_1 (PHOTOSYSTEM I P700CHLOROPHYLL AAPOPROTEIN A1) |
4gpc | HEME OXYGENASE (Corynebacteriumdiphtheriae) | 4 / 8 | MET A 29PHE A 28SER A 26GLY A 212 | BLA A 901 (-3.6A)NoneNoneNone | 0.81A | 4xk8a-4gpcA:undetectable | 4xk8a-4gpcA:15.01 | ||
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. | 4Y8W_C_STRC603_1 (CYTOCHROME P45021-HYDROXYLASE) |
1b33 | ALLOPHYCOCYANIN,ALPHA CHAIN (Mastigocladuslaminosus) | 5 / 12 | VAL A 111ILE A 108ILE A 122VAL A 64LEU A 57 | NoneNoneNoneBLA A 201 (-4.0A)None | 0.90A | 4y8wC-1b33A:0.6 | 4y8wC-1b33A:17.19 | ||
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. | 4Z7F_C_FOLC201_0 (FOLATE ECFTRANSPORTER) |
1b33 | ALLOPHYCOCYANIN,ALPHA CHAIN (Mastigocladuslaminosus) | 5 / 12 | ARG A 61ALA A 127THR A 120THR A 77LEU A 81 | NoneNoneBLA A 201 ( 3.8A)NoneNone | 1.40A | 4z7fC-1b33A:1.3 | 4z7fC-1b33A:22.17 | ||
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. | 5F1A_B_SALB601_1 (PROSTAGLANDIN G/HSYNTHASE 2) |
1b33 | ALLOPHYCOCYANIN,ALPHA CHAIN (Mastigocladuslaminosus) | 4 / 7 | LEU A 84GLY A 128ALA A 127SER A 130 | BLA A 201 ( 4.7A)NoneNoneNone | 0.82A | 5f1aB-1b33A:undetectable | 5f1aB-1b33A: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. | 5GWK_F_EVPF102_1 (DNA TOPOISOMERASE2-ALPHA) |
5i5l | BACTERIOPHYTOCHROMEPROTEIN (Agrobacteriumfabrum) | 4 / 5 | GLY A 169ASP A 171ARG A 192MET A 257 | CA A 602 ( 4.3A)NoneNoneBLA A 601 ( 3.7A) | 1.35A | 5gwkA-5i5lA:undetectable | 5gwkA-5i5lA:22.66 | ||
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. | 5H4D_A_BBIA403_1 (NAD-DEPENDENTPROTEIN DEACETYLASESIRTUIN-3,MITOCHONDRIAL) |
2x9o | 15,16-DIHYDROBILIVERDIN-FERREDOXINOXIDOREDUCTASE (Synechococcussp.WH8020) | 4 / 6 | PHE A 229ARG A 53PHE A 211VAL A 65 | NoneNoneBLA A1234 (-4.8A)BLA A1234 (-4.5A) | 1.10A | 5h4dA-2x9oA:undetectable | 5h4dA-2x9oA:18.37 | ||
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. | 5I6X_A_8PRA705_1 (SODIUM-DEPENDENTSEROTONINTRANSPORTER) |
1b33 | ALLOPHYCOCYANIN,ALPHA CHAIN (Mastigocladuslaminosus) | 5 / 10 | TYR A 87ASP A 83ALA A 160ILE A 122GLY A 107 | BLA A 201 (-4.2A)BLA A 201 (-2.8A)NoneNoneBLA A 201 ( 4.0A) | 1.12A | 5i6xA-1b33A:0.8 | 5i6xA-1b33A:16.67 | ||
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. | 5I8F_A_ML1A210_1 (PHENOLIC OXIDATIVECOUPLING PROTEIN) |
3ibr | BACTERIOPHYTOCHROME (Pseudomonasaeruginosa) | 5 / 12 | GLN A 24VAL A 243HIS A 247LEU A 251VAL A 256 | NoneBLA A 900 ( 3.8A)BLA A 900 (-3.8A)NoneNone | 1.22A | 5i8fA-3ibrA:undetectable | 5i8fA-3ibrA:13.86 | ||
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. | 5IEP_A_VDYA201_2 (CDL2.3B) |
3ibr | BACTERIOPHYTOCHROME (Pseudomonasaeruginosa) | 5 / 9 | ILE A 195PRO A 196VAL A 214LEU A 251TYR A 190 | BLA A 900 (-4.2A)BLA A 900 (-4.4A)NoneNoneBLA A 900 (-1.9A) | 1.30A | 5iepA-3ibrA:undetectable | 5iepA-3ibrA:13.47 | ||
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. | 5IGI_A_ZITA402_2 (MACROLIDE2'-PHOSPHOTRANSFERASE) |
4gpc | HEME OXYGENASE (Corynebacteriumdiphtheriae) | 4 / 6 | HIS A 20ALA A 9LEU A 180TYR A 133 | BLA A 901 (-3.7A)NoneNoneNone | 1.09A | 5igiA-4gpcA:undetectable | 5igiA-4gpcA:24.18 | ||
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. | 5NN8_A_ACRA1016_1 (LYSOSOMALALPHA-GLUCOSIDASE) |
3ibr | BACTERIOPHYTOCHROME (Pseudomonasaeruginosa) | 4 / 5 | ASP A 194GLY A 171PRO A 191TRP A 463 | BLA A 900 (-3.4A)NoneNoneNone | 1.16A | 5nn8A-3ibrA:undetectable | 5nn8A-3ibrA:20.45 | ||
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. | 5UAC_C_RFPC3001_1 (DNA-DIRECTED RNAPOLYMERASE SUBUNITBETA) |
5i5l | BACTERIOPHYTOCHROMEPROTEIN (Agrobacteriumfabrum) | 5 / 12 | GLN A 32HIS A 34SER A 262ARG A 255PRO A 284 | NoneNoneBLA A 601 (-3.0A)NoneNone | 1.38A | 5uacC-5i5lA:2.0 | 5uacC-5i5lA:16.75 | ||
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. | 5Y7P_G_CHDG401_0 (BILE SALT HYDROLASE) |
5uyr | BACTERIOPHYTOCHROME (Xanthomonascampestris) | 5 / 10 | LEU A 187TYR A 190ILE A 178LEU A 256GLU A 186 | NoneBLA A 900 (-4.4A)NoneNoneNone | 1.23A | 5y7pG-5uyrA:undetectable | 5y7pG-5uyrA: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. | 6AWO_A_SREA701_1 (SODIUM-DEPENDENTSEROTONINTRANSPORTER) |
1b33 | ALLOPHYCOCYANIN,ALPHA CHAIN (Mastigocladuslaminosus) | 5 / 9 | TYR A 87ASP A 83ALA A 160ILE A 122GLY A 107 | BLA A 201 (-4.2A)BLA A 201 (-2.8A)NoneNoneBLA A 201 ( 4.0A) | 1.08A | 6awoA-1b33A:undetectable | 6awoA-1b33A:16.67 | ||
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. | 6AWQ_A_SREA701_1 (SODIUM-DEPENDENTSEROTONINTRANSPORTER) |
1b33 | ALLOPHYCOCYANIN,ALPHA CHAIN (Mastigocladuslaminosus) | 5 / 9 | TYR A 87ASP A 83ALA A 160ILE A 122GLY A 107 | BLA A 201 (-4.2A)BLA A 201 (-2.8A)NoneNoneBLA A 201 ( 4.0A) | 1.08A | 6awqA-1b33A:undetectable | 6awqA-1b33A:16.67 | ||
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. | 6ECE_C_DVAC3010_0 (VLM2DODECADEPSIPEPTIDE) |
4eoc | PHYCOCYANOBILIN:FERREDOXINOXIDOREDUCTASE (Synechocystissp.PCC6803) | 3 / 3 | ALA A 118PHE A 158GLN A 216 | NoneBLA A1001 (-4.4A)BLA A1001 (-3.5A) | 0.81A | 6eceA-4eocA:undetectable | 6eceA-4eocA: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. | 6GNE_B_ACRB602_2 (-) |
5viq | MONOMERICNEAR-INFRAREDFLUORESCENT PROTEINMIRFP709 (Rhodopseudomonaspalustris) | 4 / 8 | VAL A 282ASN A 195TYR A 197GLU A 190 | BLA A 401 (-4.8A)NoneBLA A 401 (-3.4A)None | 1.33A | 6gneB-5viqA:undetectable | 6gneB-5viqA: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. | 6NJ9_K_SAMK500_1 (HISTONE-LYSINEN-METHYLTRANSFERASE,H3 LYSINE-79SPECIFIC) |
3kvs | C-PHYCOCYANIN ALPHACHAIN (Galdieriasulphuraria) | 3 / 3 | THR A 152GLU A 39ASN A 148 | NoneNoneBLA B 555 (-4.2A) | 0.88A | 6nj9K-3kvsA:undetectable | 6nj9K-3kvsA:18.21 |