SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'DCS'
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. | 1C4D_B_DVAB8_0 (GRAMICIDIN A) |
1vft | ALANINE RACEMASE (Streptomyceslavendulae) | 3 / 3 | TRP A 84VAL A 102TRP A 166 | DCS A 401 ( 3.9A)NoneKCX A 129 ( 3.4A) | 0.83A | 1c4dA-1vftA:undetectable1c4dB-1vftA:undetectable | 1c4dA-1vftA:11.201c4dB-1vftA:11.20 | ||
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. | 1DMA_A_NCAA700_0 (EXOTOXIN A) |
1epv | ALANINE RACEMASE (Geobacillusstearothermophilus) | 4 / 7 | HIS A 45GLY A 44ALA A 42TYR A 43 | NoneNoneNoneDCS A1001 (-4.3A) | 0.87A | 1dmaA-1epvA:undetectable | 1dmaA-1epvA:20.55 | ||
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. | 1DMA_A_NCAA700_0 (EXOTOXIN A) |
1vft | ALANINE RACEMASE (Streptomyceslavendulae) | 4 / 7 | HIS A 44GLY A 43ALA A 41TYR A 42 | NoneNoneNoneDCS A 401 (-4.6A) | 0.83A | 1dmaA-1vftA:undetectable | 1dmaA-1vftA:22.69 | ||
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. | 1DMA_A_NCAA700_0 (EXOTOXIN A) |
4lut | ALANINE RACEMASE (Clostridioidesdifficile) | 4 / 7 | HIS A 45GLY A 44ALA A 42TYR A 43 | NoneNoneNoneDCS A 401 (-4.6A) | 0.90A | 1dmaA-4lutA:undetectable | 1dmaA-4lutA:18.25 | ||
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. | 1DRF_A_FOLA187_0 (DIHYDROFOLATEREDUCTASE) |
4lut | ALANINE RACEMASE (Clostridioidesdifficile) | 5 / 12 | ALA A 42ARG A 18SER A 208ILE A 227LEU A 244 | NoneNoneDCS A 401 (-2.3A)NoneNone | 0.98A | 1drfA-4lutA:undetectable | 1drfA-4lutA:20.32 | ||
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. | 1P6K_B_ACTB861_0 (NITRIC-OXIDESYNTHASE, BRAIN) |
3tcm | ALANINEAMINOTRANSFERASE 2 (Hordeumvulgare) | 4 / 5 | GLY A 300GLN A 262VAL A 346SER A 296 | NoneNoneNoneDCS A 501 (-2.6A) | 1.47A | 1p6kB-3tcmA:undetectable | 1p6kB-3tcmA:23.38 | ||
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. | 1RS6_B_ACTB861_0 (NITRIC-OXIDESYNTHASE, BRAIN) |
3tcm | ALANINEAMINOTRANSFERASE 2 (Hordeumvulgare) | 4 / 5 | GLY A 300GLN A 262VAL A 346SER A 296 | NoneNoneNoneDCS A 501 (-2.6A) | 1.44A | 1rs6B-3tcmA:undetectable | 1rs6B-3tcmA:23.19 | ||
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. | 1VPO_H_TESH1010_1 (ANTI-TESTOSTERONE(HEAVY CHAIN)ANTI-TESTOSTERONE(LIGHT CHAIN)) |
1epv | ALANINE RACEMASE (Geobacillusstearothermophilus) | 5 / 12 | SER A 204ALA A 228TYR A 354LEU A 241VAL A 37 | DCS A1001 (-1.9A)NoneDCS A1001 (-4.4A)NoneNone | 1.25A | 1vpoH-1epvA:0.01vpoL-1epvA:0.0 | 1vpoH-1epvA:20.901vpoL-1epvA:20.87 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1XQL_A_4AXA605_1 (ALANINE RACEMASE) |
1epv | ALANINE RACEMASE (Geobacillusstearothermophilus) | 4 / 8 | LYS A 39TYR A 43ARG A 136TYR A 354 | DCS A1001 (-2.2A)DCS A1001 (-4.3A)DCS A1001 (-3.1A)DCS A1001 (-4.4A) | 0.40A | 1xqlA-1epvA:60.21xqlB-1epvA:59.1 | 1xqlA-1epvA:99.741xqlB-1epvA:99.74 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1XQL_A_4AXA605_1 (ALANINE RACEMASE) |
1vft | ALANINE RACEMASE (Streptomyceslavendulae) | 4 / 8 | LYS A 38TYR A 42ARG A 136TYR A 361 | DCS A 401 (-2.8A)DCS A 401 (-4.6A)KCX A 129 (-3.9A)DCS A 401 (-4.5A) | 0.45A | 1xqlA-1vftA:43.01xqlB-1vftA:42.9 | 1xqlA-1vftA:35.381xqlB-1vftA:35.38 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1XQL_A_4AXA605_1 (ALANINE RACEMASE) |
3e6e | ALANINE RACEMASE (Enterococcusfaecalis) | 4 / 8 | LYS A 40TYR A 44ARG A 139TYR A 356 | DCS A 372 (-3.6A)DCS A 372 (-4.7A)DCS A 372 (-3.3A)DCS A 372 (-4.5A) | 0.64A | 1xqlA-3e6eA:49.31xqlB-3e6eA:49.2 | 1xqlA-3e6eA:48.691xqlB-3e6eA:48.69 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1XQL_B_4AXB505_1 (ALANINE RACEMASE) |
1epv | ALANINE RACEMASE (Geobacillusstearothermophilus) | 4 / 8 | LYS A 39TYR A 43ARG A 136TYR A 354 | DCS A1001 (-2.2A)DCS A1001 (-4.3A)DCS A1001 (-3.1A)DCS A1001 (-4.4A) | 0.43A | 1xqlA-1epvA:60.21xqlB-1epvA:59.1 | 1xqlA-1epvA:99.741xqlB-1epvA:99.74 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1XQL_B_4AXB505_1 (ALANINE RACEMASE) |
1vft | ALANINE RACEMASE (Streptomyceslavendulae) | 4 / 8 | LYS A 38TYR A 42ARG A 136TYR A 361 | DCS A 401 (-2.8A)DCS A 401 (-4.6A)KCX A 129 (-3.9A)DCS A 401 (-4.5A) | 0.46A | 1xqlA-1vftA:43.01xqlB-1vftA:42.9 | 1xqlA-1vftA:35.381xqlB-1vftA:35.38 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1XQL_B_4AXB505_1 (ALANINE RACEMASE) |
3e6e | ALANINE RACEMASE (Enterococcusfaecalis) | 4 / 8 | LYS A 40TYR A 44ARG A 139TYR A 356 | DCS A 372 (-3.6A)DCS A 372 (-4.7A)DCS A 372 (-3.3A)DCS A 372 (-4.5A) | 0.63A | 1xqlA-3e6eA:49.31xqlB-3e6eA:49.2 | 1xqlA-3e6eA:48.691xqlB-3e6eA:48.69 | ||
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. | 1XVA_B_ACTB294_0 (GLYCINEN-METHYLTRANSFERASE) |
4lut | ALANINE RACEMASE (Clostridioidesdifficile) | 5 / 6 | ALA A 344GLU A 345TYR A 356ILE A 354LEU A 359 | NoneNoneDCS A 401 (-4.0A)NoneNone | 1.29A | 1xvaA-4lutA:undetectable1xvaB-4lutA:undetectable | 1xvaA-4lutA:20.491xvaB-4lutA:20.49 | ||
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. | 1ZZU_B_ACTB861_0 (NITRIC-OXIDESYNTHASE, BRAIN) |
3tcm | ALANINEAMINOTRANSFERASE 2 (Hordeumvulgare) | 4 / 5 | GLY A 300GLN A 262VAL A 346SER A 296 | NoneNoneNoneDCS A 501 (-2.6A) | 1.46A | 1zzuB-3tcmA:undetectable | 1zzuB-3tcmA:23.93 | ||
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. | 209D_C_DVAC2_0 (N8-ACTINOMYCIN D) |
1vft | ALANINE RACEMASE (Streptomyceslavendulae) | 3 / 3 | THR A 212PRO A 210THR A 214 | NoneDCS A 401 (-4.9A)None | 0.78A | 209dC-1vftA:undetectable | 209dC-1vftA:9.09 | ||
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 (MINERALOCORTICOIDRECEPTOR) |
1i2l | 4-AMINO-4-DEOXYCHORISMATE LYASE (Escherichiacoli) | 5 / 12 | LEU A 238ALA A 237LEU A 79LEU A 39PHE A 204 | DCS A 301 ( 4.6A)DCS A 301 (-3.5A)NoneNoneNone | 1.42A | 2oaxD-1i2lA:undetectable | 2oaxD-1i2lA:21.53 | ||
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 (MINERALOCORTICOIDRECEPTOR) |
1i2l | 4-AMINO-4-DEOXYCHORISMATE LYASE (Escherichiacoli) | 5 / 12 | LEU A 238ALA A 237LEU A 79LEU A 39PHE A 204 | DCS A 301 ( 4.6A)DCS A 301 (-3.5A)NoneNoneNone | 1.35A | 2oaxF-1i2lA:undetectable | 2oaxF-1i2lA:21.53 | ||
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. | 2OC8_A_HU5A999_1 (HEPATITIS C VIRUS) |
4lut | ALANINE RACEMASE (Clostridioidesdifficile) | 5 / 12 | ARG A 223ILE A 24LEU A 228GLY A 230ALA A 224 | DCS A 401 (-4.1A)NoneNoneNoneNone | 0.96A | 2oc8A-4lutA:undetectable | 2oc8A-4lutA: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. | 2WEK_B_DIFB1374_1 (ZINC-BINDING ALCOHOLDEHYDROGENASEDOMAIN-CONTAININGPROTEIN 2) |
4lut | ALANINE RACEMASE (Clostridioidesdifficile) | 4 / 6 | TYR A 356MET A 212ILE A 24LEU A 244 | DCS A 401 (-4.0A)NoneNoneNone | 1.31A | 2wekB-4lutA:undetectable | 2wekB-4lutA:22.41 | ||
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. | 2Y7H_C_SAMC530_1 (TYPE I RESTRICTIONENZYME ECOKI MPROTEIN) |
3e6e | ALANINE RACEMASE (Enterococcusfaecalis) | 3 / 3 | TYR A 241GLU A 25ASN A 206 | NoneNoneDCS A 372 ( 4.7A) | 0.96A | 2y7hC-3e6eA:undetectable | 2y7hC-3e6eA:20.72 | ||
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. | 2ZIF_B_SAMB298_0 (PUTATIVEMODIFICATIONMETHYLASE) |
1epv | ALANINE RACEMASE (Geobacillusstearothermophilus) | 5 / 12 | ALA A 54SER A 204ALA A 228PRO A 229GLY A 226 | NoneDCS A1001 (-1.9A)NoneNoneNone | 1.20A | 2zifB-1epvA:undetectable | 2zifB-1epvA:22.39 | ||
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. | 3G9E_A_RO7A1_1 (PEROXISOMEPROLIFERATOR-ACTIVATED RECEPTOR GAMMA) |
4lut | ALANINE RACEMASE (Clostridioidesdifficile) | 5 / 12 | GLY A 225LEU A 17VAL A 50ILE A 38LEU A 242 | DCS A 401 (-3.3A)NoneNoneNoneNone | 1.29A | 3g9eA-4lutA:undetectable | 3g9eA-4lutA:22.65 | ||
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. | 3RUK_C_AERC601_1 (STEROID17-ALPHA-HYDROXYLASE/17,20 LYASE) |
4lut | ALANINE RACEMASE (Clostridioidesdifficile) | 5 / 9 | TYR A 356ASN A 355ILE A 354ASP A 236GLU A 345 | DCS A 401 (-4.0A)NoneNoneNoneNone | 0.94A | 3rukC-4lutA:undetectable | 3rukC-4lutA: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. | 3TKA_A_SAMA400_0 (RIBOSOMAL RNA SMALLSUBUNITMETHYLTRANSFERASE H) |
3tcm | ALANINEAMINOTRANSFERASE 2 (Hordeumvulgare) | 5 / 12 | GLY A 147ARG A 308GLY A 339SER A 298GLU A 259 | DCS A 501 (-3.5A)DCS A 501 (-3.5A)NoneDCS A 501 (-2.9A)None | 1.33A | 3tkaA-3tcmA:6.1 | 3tkaA-3tcmA:21.89 | ||
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. | 3WEO_A_ACRA1001_2 (ALPHA-GLUCOSIDASE) |
1vft | ALANINE RACEMASE (Streptomyceslavendulae) | 4 / 6 | ILE A 206ILE A 81TRP A 60TRP A 84 | NoneNoneNoneDCS A 401 ( 3.9A) | 1.44A | 3weoA-1vftA:2.9 | 3weoA-1vftA: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. | 4AE1_A_NCAA1536_0 (DIPHTHERIA TOXIN) |
1vft | ALANINE RACEMASE (Streptomyceslavendulae) | 4 / 6 | HIS A 44GLY A 43ALA A 41TYR A 42 | NoneNoneNoneDCS A 401 (-4.6A) | 0.99A | 4ae1A-1vftA:undetectable | 4ae1A-1vftA: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. | 4IIZ_B_LURB201_1 (TRANSTHYRETIN) |
3e6e | ALANINE RACEMASE (Enterococcusfaecalis) | 4 / 8 | LYS A 132THR A 105ALA A 107VAL A 88 | DCS A 372 ( 4.7A)NoneNoneNone | 0.88A | 4iizB-3e6eA:undetectable | 4iizB-3e6eA:16.49 | ||
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. | 4IJI_F_BEZF501_0 (GLUTATHIONES-TRANSFERASE-LIKEPROTEIN YIBF) |
1vft | ALANINE RACEMASE (Streptomyceslavendulae) | 4 / 8 | ALA A 228SER A 233LEU A 213TYR A 361 | NoneNoneNoneDCS A 401 (-4.5A) | 0.98A | 4ijiF-1vftA:undetectable | 4ijiF-1vftA:22.76 | ||
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. | 4TXN_A_URFA302_1 (URIDINEPHOSPHORYLASE) |
1i2l | 4-AMINO-4-DEOXYCHORISMATE LYASE (Escherichiacoli) | 4 / 7 | GLY A 196GLN A 147ARG A 144ALA A 137 | NoneDCS A 301 (-4.1A)NoneNone | 0.95A | 4txnA-1i2lA:undetectable | 4txnA-1i2lA:24.53 | ||
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. | 4TXN_B_URFB302_1 (URIDINEPHOSPHORYLASE) |
1i2l | 4-AMINO-4-DEOXYCHORISMATE LYASE (Escherichiacoli) | 4 / 7 | GLY A 196GLN A 147ARG A 144ALA A 137 | NoneDCS A 301 (-4.1A)NoneNone | 0.96A | 4txnB-1i2lA:undetectable | 4txnB-1i2lA:24.53 | ||
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. | 4TXN_C_URFC302_1 (URIDINEPHOSPHORYLASE) |
1i2l | 4-AMINO-4-DEOXYCHORISMATE LYASE (Escherichiacoli) | 4 / 7 | GLY A 196GLN A 147ARG A 144ALA A 137 | NoneDCS A 301 (-4.1A)NoneNone | 0.96A | 4txnC-1i2lA:undetectable | 4txnC-1i2lA:24.53 | ||
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. | 4WCX_C_SAMC503_1 (BIOTIN AND THIAMINSYNTHESIS ASSOCIATED) |
4lut | ALANINE RACEMASE (Clostridioidesdifficile) | 4 / 6 | CYH A 360LEU A 73GLU A 69TYR A 43 | NoneNoneNoneDCS A 401 (-4.6A) | 1.48A | 4wcxC-4lutA:8.7 | 4wcxC-4lutA:23.37 | ||
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. | 5FEP_A_SAMA407_0 ([FEFE] HYDROGENASEMATURASE SUBUNITHYDE) |
3e6e | ALANINE RACEMASE (Enterococcusfaecalis) | 5 / 12 | CYH A 360LEU A 67ILE A 354TYR A 228TYR A 356 | NoneNoneNoneNoneDCS A 372 (-4.5A) | 1.48A | 5fepA-3e6eA:3.9 | 5fepA-3e6eA:23.49 | ||
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. | 5FES_A_SAMA408_0 ([FEFE] HYDROGENASEMATURASE SUBUNITHYDE) |
3e6e | ALANINE RACEMASE (Enterococcusfaecalis) | 5 / 12 | CYH A 360LEU A 67ILE A 354TYR A 228TYR A 356 | NoneNoneNoneNoneDCS A 372 (-4.5A) | 1.49A | 5fesA-3e6eA:7.1 | 5fesA-3e6eA:23.49 | ||
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. | 5FHZ_C_REAC602_1 (ALDEHYDEDEHYDROGENASE FAMILY1 MEMBER A3) |
3e6e | ALANINE RACEMASE (Enterococcusfaecalis) | 5 / 10 | GLY A 218THR A 33PHE A 170ASN A 206LEU A 29 | NoneNoneNoneDCS A 372 ( 4.7A)None | 1.21A | 5fhzC-3e6eA:undetectable | 5fhzC-3e6eA: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. | 5I6X_A_8PRA705_1 (SODIUM-DEPENDENTSEROTONINTRANSPORTER) |
3tcm | ALANINEAMINOTRANSFERASE 2 (Hordeumvulgare) | 5 / 10 | ALA A 375ILE A 455TYR A 398GLY A 300GLY A 395 | NoneNoneDCS A 501 (-4.4A)NoneNone | 1.13A | 5i6xA-3tcmA:undetectable | 5i6xA-3tcmA:23.96 | ||
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. | 5VUN_A_ACTA804_0 (NITRIC OXIDESYNTHASE, BRAIN) |
3tcm | ALANINEAMINOTRANSFERASE 2 (Hordeumvulgare) | 4 / 5 | GLY A 300GLN A 262VAL A 346SER A 296 | NoneNoneNoneDCS A 501 (-2.6A) | 1.48A | 5vunA-3tcmA:undetectable | 5vunA-3tcmA:23.56 |