SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'CTT'
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. | 1C8L_A_CFFA940_1 (PROTEIN (GLYCOGENPHOSPHORYLASE)) |
5h4r | BETA-1,3-1,4-GLUCANASE (Caldicellulosiruptorsp.F32) | 4 / 6 | ASN A 362PHE A 372ALA A 364GLY A 369 | CTT A 401 (-4.0A)CTT A 401 ( 4.5A)NoneNone | 1.07A | 1c8lA-5h4rA:undetectable | 1c8lA-5h4rA:18.94 | ||
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. | 1GFZ_A_CFFA940_1 (GLYCOGENPHOSPHORYLASE) |
5h4r | BETA-1,3-1,4-GLUCANASE (Caldicellulosiruptorsp.F32) | 4 / 6 | ASN A 362PHE A 372ALA A 364GLY A 369 | CTT A 401 (-4.0A)CTT A 401 ( 4.5A)NoneNone | 1.09A | 1gfzA-5h4rA:undetectable | 1gfzA-5h4rA:18.94 | ||
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. | 1HTT_A_HISA450_0 (HISTIDYL-TRNASYNTHETASE) |
4qlj | BETA-GLUCOSIDASE 7 (Oryzasativa) | 5 / 10 | GLU A 440TYR A 131GLN A 29TYR A 315GLY A 386 | CTT A1001 (-2.7A)NoneCTT A1001 (-3.0A)CTT A1001 (-4.2A)None | 1.50A | 1httA-4qljA:undetectable | 1httA-4qljA:23.40 | ||
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. | 1L5Q_A_CFFA863_1 (GLYCOGENPHOSPHORYLASE, LIVERFORM) |
5h4r | BETA-1,3-1,4-GLUCANASE (Caldicellulosiruptorsp.F32) | 4 / 6 | ASN A 362PHE A 372ALA A 364GLY A 369 | CTT A 401 (-4.0A)CTT A 401 ( 4.5A)NoneNone | 1.08A | 1l5qA-5h4rA:undetectable | 1l5qA-5h4rA:18.75 | ||
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. | 1L5Q_B_CFFB1863_1 (GLYCOGENPHOSPHORYLASE, LIVERFORM) |
5h4r | BETA-1,3-1,4-GLUCANASE (Caldicellulosiruptorsp.F32) | 4 / 6 | ASN A 362PHE A 372ALA A 364GLY A 369 | CTT A 401 (-4.0A)CTT A 401 ( 4.5A)NoneNone | 1.09A | 1l5qB-5h4rA:undetectable | 1l5qB-5h4rA:18.75 | ||
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. | 1L7X_A_CFFA863_1 (GLYCOGENPHOSPHORYLASE, LIVERFORM) |
5h4r | BETA-1,3-1,4-GLUCANASE (Caldicellulosiruptorsp.F32) | 4 / 6 | ASN A 362PHE A 372ALA A 364GLY A 369 | CTT A 401 (-4.0A)CTT A 401 ( 4.5A)NoneNone | 1.06A | 1l7xA-5h4rA:undetectable | 1l7xA-5h4rA:18.75 | ||
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. | 1L7X_B_CFFB1863_1 (GLYCOGENPHOSPHORYLASE, LIVERFORM) |
5h4r | BETA-1,3-1,4-GLUCANASE (Caldicellulosiruptorsp.F32) | 4 / 6 | ASN A 362PHE A 372ALA A 364GLY A 369 | CTT A 401 (-4.0A)CTT A 401 ( 4.5A)NoneNone | 1.11A | 1l7xB-5h4rA:undetectable | 1l7xB-5h4rA:18.75 | ||
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. | 1PK2_A_ACAA91_1 (TISSUE-TYPEPLASMINOGENACTIVATOR) |
4hu0 | CELLULASE (unculturedbacterium) | 4 / 8 | ASP A 331ASP A 333TRP A 334HIS A 111 | NoneNoneCTT A 401 ( 3.8A)CTT A 401 (-3.7A) | 1.20A | 1pk2A-4hu0A:undetectable | 1pk2A-4hu0A:12.46 | ||
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_SAMB293_0 (GLYCINEN-METHYLTRANSFERASE) |
4a05 | CELLOBIOHYDROLASEFAMILY 6 (Chaetomiumthermophilum) | 5 / 12 | TYR A 348ASP A 431ASN A 333HIS A 297ILE A 342 | NoneNoneNoneCTT A 503 (-4.1A)None | 1.34A | 1xvaB-4a05A:undetectable | 1xvaB-4a05A: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. | 2B25_B_SAMB602_0 (HYPOTHETICAL PROTEIN) |
2e0p | ENDOGLUCANASE (Ruminiclostridiumthermocellum) | 5 / 12 | THR A 390GLY A 45VAL A 279ASP A 278ILE A 227 | NoneCTT A 800 ( 3.7A)NoneNoneNone | 1.10A | 2b25B-2e0pA:undetectable | 2b25B-2e0pA: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. | 2CDQ_B_SAMB1500_0 (ASPARTOKINASE) |
4hu0 | CELLULASE (unculturedbacterium) | 4 / 7 | SER A 79ASP A 331TRP A 334GLU A 289 | NoneNoneCTT A 401 ( 3.8A)CTT A 401 (-2.9A) | 1.05A | 2cdqB-4hu0A:undetectable | 2cdqB-4hu0A:19.85 | ||
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. | 2V3D_A_NBVA1503_1 (GLUCOSYLCERAMIDASE) |
2e0p | ENDOGLUCANASE (Ruminiclostridiumthermocellum) | 6 / 12 | ASN A 185GLU A 186HIS A 283TYR A 285GLU A 359TRP A 392 | CTT A 800 (-3.2A)CTT A 800 ( 2.9A)CTT A 800 ( 4.9A)CTT A 800 (-4.0A)CTT A 800 (-2.6A)CTT A 800 ( 3.9A) | 0.76A | 2v3dA-2e0pA:13.5 | 2v3dA-2e0pA: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. | 2V3D_A_NBVA1503_1 (GLUCOSYLCERAMIDASE) |
4hu0 | CELLULASE (unculturedbacterium) | 6 / 12 | ASN A 192GLU A 193HIS A 258TYR A 260GLU A 289TRP A 328 | CTT A 401 (-2.8A)CTT A 401 (-2.8A)NoneCTT A 401 (-4.3A)CTT A 401 (-2.9A)CTT A 401 (-3.8A) | 0.64A | 2v3dA-4hu0A:6.8 | 2v3dA-4hu0A:21.14 | ||
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. | 2V3D_B_NBVB1504_1 (GLUCOSYLCERAMIDASE) |
2e0p | ENDOGLUCANASE (Ruminiclostridiumthermocellum) | 5 / 11 | ASN A 185GLU A 186TYR A 285GLU A 359TRP A 392 | CTT A 800 (-3.2A)CTT A 800 ( 2.9A)CTT A 800 (-4.0A)CTT A 800 (-2.6A)CTT A 800 ( 3.9A) | 0.86A | 2v3dB-2e0pA:13.0 | 2v3dB-2e0pA: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. | 2V3D_B_NBVB1504_1 (GLUCOSYLCERAMIDASE) |
4hu0 | CELLULASE (unculturedbacterium) | 5 / 11 | ASN A 192GLU A 193TYR A 260GLU A 289TRP A 328 | CTT A 401 (-2.8A)CTT A 401 (-2.8A)CTT A 401 (-4.3A)CTT A 401 (-2.9A)CTT A 401 (-3.8A) | 0.72A | 2v3dB-4hu0A:3.2 | 2v3dB-4hu0A:21.14 | ||
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. | 3AF0_A_PAUA314_0 (PANTOTHENATE KINASE) |
4qlj | BETA-GLUCOSIDASE 7 (Oryzasativa) | 4 / 8 | VAL A 241GLY A 386TYR A 315HIS A 130 | NoneNoneCTT A1001 (-4.2A)CTT A1001 (-4.1A) | 0.98A | 3af0A-4qljA:undetectable | 3af0A-4qljA:18.05 | ||
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. | 3BCR_A_AZZA940_1 (GLYCOGENPHOSPHORYLASE,MUSCLE FORM) |
5h4r | BETA-1,3-1,4-GLUCANASE (Caldicellulosiruptorsp.F32) | 4 / 5 | ASN A 362PHE A 372ALA A 364GLY A 369 | CTT A 401 (-4.0A)CTT A 401 ( 4.5A)NoneNone | 1.10A | 3bcrA-5h4rA:undetectable | 3bcrA-5h4rA:18.94 | ||
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. | 3DD1_A_CFFA903_1 (GLYCOGENPHOSPHORYLASE, LIVERFORM) |
5h4r | BETA-1,3-1,4-GLUCANASE (Caldicellulosiruptorsp.F32) | 4 / 6 | ASN A 362PHE A 372ALA A 364GLY A 369 | CTT A 401 (-4.0A)CTT A 401 ( 4.5A)NoneNone | 1.11A | 3dd1A-5h4rA:undetectable | 3dd1A-5h4rA:18.56 | ||
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. | 3DD1_B_CFFB903_1 (GLYCOGENPHOSPHORYLASE, LIVERFORM) |
5h4r | BETA-1,3-1,4-GLUCANASE (Caldicellulosiruptorsp.F32) | 4 / 6 | ASN A 362PHE A 372ALA A 364GLY A 369 | CTT A 401 (-4.0A)CTT A 401 ( 4.5A)NoneNone | 1.06A | 3dd1B-5h4rA:undetectable | 3dd1B-5h4rA:18.56 | ||
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. | 3DDS_A_CFFA904_1 (GLYCOGENPHOSPHORYLASE, LIVERFORM) |
5h4r | BETA-1,3-1,4-GLUCANASE (Caldicellulosiruptorsp.F32) | 4 / 6 | ASN A 362PHE A 372ALA A 364GLY A 369 | CTT A 401 (-4.0A)CTT A 401 ( 4.5A)NoneNone | 1.09A | 3ddsA-5h4rA:undetectable | 3ddsA-5h4rA:18.56 | ||
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. | 3DDS_B_CFFB903_1 (GLYCOGENPHOSPHORYLASE, LIVERFORM) |
5h4r | BETA-1,3-1,4-GLUCANASE (Caldicellulosiruptorsp.F32) | 4 / 6 | ASN A 362PHE A 372ALA A 364GLY A 369 | CTT A 401 (-4.0A)CTT A 401 ( 4.5A)NoneNone | 1.07A | 3ddsB-5h4rA:undetectable | 3ddsB-5h4rA:18.56 | ||
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. | 3DDW_A_CFFA903_1 (GLYCOGENPHOSPHORYLASE, LIVERFORM) |
5h4r | BETA-1,3-1,4-GLUCANASE (Caldicellulosiruptorsp.F32) | 4 / 6 | ASN A 362PHE A 372ALA A 364GLY A 369 | CTT A 401 (-4.0A)CTT A 401 ( 4.5A)NoneNone | 1.08A | 3ddwA-5h4rA:undetectable | 3ddwA-5h4rA:18.56 | ||
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. | 3DDW_B_CFFB903_1 (GLYCOGENPHOSPHORYLASE, LIVERFORM) |
5h4r | BETA-1,3-1,4-GLUCANASE (Caldicellulosiruptorsp.F32) | 4 / 6 | ASN A 362PHE A 372ALA A 364GLY A 369 | CTT A 401 (-4.0A)CTT A 401 ( 4.5A)NoneNone | 1.08A | 3ddwB-5h4rA:undetectable | 3ddwB-5h4rA:18.56 | ||
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. | 3E23_A_SAMA221_1 (UNCHARACTERIZEDPROTEIN RPA2492) |
4qlj | BETA-GLUCOSIDASE 7 (Oryzasativa) | 3 / 3 | TYR A 468ASP A 403HIS A 462 | CTT A1002 (-3.8A)NoneNone | 0.92A | 3e23A-4qljA:undetectable | 3e23A-4qljA:17.08 | ||
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. | 3GSS_A_EAAA212_1 (GLUTATHIONES-TRANSFERASE P1-1) |
4qlj | BETA-GLUCOSIDASE 7 (Oryzasativa) | 4 / 7 | VAL A 24TYR A 315THR A 316GLY A 386 | NoneCTT A1001 (-4.2A)NoneNone | 0.94A | 3gssA-4qljA:undetectable | 3gssA-4qljA:17.05 | ||
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. | 3GSS_B_EAAB211_1 (GLUTATHIONES-TRANSFERASE P1-1) |
4qlj | BETA-GLUCOSIDASE 7 (Oryzasativa) | 4 / 7 | VAL A 24TYR A 315THR A 316GLY A 386 | NoneCTT A1001 (-4.2A)NoneNone | 1.00A | 3gssB-4qljA:undetectable | 3gssB-4qljA:17.05 | ||
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. | 3HGG_A_CHDA211_0 (CMER) |
5h4r | BETA-1,3-1,4-GLUCANASE (Caldicellulosiruptorsp.F32) | 4 / 7 | CYH A 357PHE A 307PHE A 327TYR A 274 | NoneNoneNoneCTT A 401 ( 3.6A) | 1.40A | 3hggA-5h4rA:0.8 | 3hggA-5h4rA:22.84 | ||
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_SALB3008_1 (TRANSCRIPTIONALREGULATOR TCAR) |
4hu0 | CELLULASE (unculturedbacterium) | 4 / 7 | GLU A 289VAL A 326VAL A 256ARG A 107 | CTT A 401 (-2.9A)NoneNoneNone | 1.07A | 3kp6B-4hu0A:undetectable | 3kp6B-4hu0A:16.62 | ||
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. | 3PO7_A_ZONA601_1 (AMINE OXIDASE[FLAVIN-CONTAINING]B) |
4hu0 | CELLULASE (unculturedbacterium) | 4 / 8 | TYR A 292LEU A 338PHE A 354TYR A 260 | NoneNoneNoneCTT A 401 (-4.3A) | 1.33A | 3po7A-4hu0A:undetectable | 3po7A-4hu0A:21.48 | ||
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_C_SUEC1201_1 (NS3 PROTEASE, NS4APROTEIN) |
4hu0 | CELLULASE (unculturedbacterium) | 5 / 11 | GLN A 157PHE A 197GLY A 149ALA A 237ALA A 232 | CTT A 401 (-3.1A)CTT A 401 (-4.8A)NoneNoneNone | 1.19A | 3sufC-4hu0A:undetectable | 3sufC-4hu0A:20.47 | ||
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. | 3V4T_D_ACTD502_0 (UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE) |
2e0p | ENDOGLUCANASE (Ruminiclostridiumthermocellum) | 3 / 3 | GLY A 44THR A 108ASN A 185 | GOL A 601 (-3.9A)NoneCTT A 800 (-3.2A) | 0.72A | 3v4tD-2e0pA:0.3 | 3v4tD-2e0pA:23.44 | ||
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. | 3W2T_B_LF7B801_1 (DIPEPTIDYL PEPTIDASE4) |
5h4r | BETA-1,3-1,4-GLUCANASE (Caldicellulosiruptorsp.F32) | 5 / 12 | ARG A 98GLU A 184TYR A 274ASN A 187HIS A 141 | NoneNoneCTT A 401 ( 3.6A)CTT A 401 (-2.7A)CTT A 401 (-3.9A) | 1.49A | 3w2tB-5h4rA:undetectable | 3w2tB-5h4rA: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. | 4A3U_A_NCAA1359_0 (NADH:FLAVINOXIDOREDUCTASE/NADHOXIDASE) |
4qlj | BETA-GLUCOSIDASE 7 (Oryzasativa) | 4 / 7 | TRP A 337ASN A 245TYR A 247TYR A 333 | NoneCTT A1001 (-3.6A)NoneNone | 1.49A | 4a3uA-4qljA:13.4 | 4a3uA-4qljA:22.49 | ||
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. | 4FFW_A_715A801_2 (DIPEPTIDYL PEPTIDASE4) |
4hu0 | CELLULASE (unculturedbacterium) | 3 / 3 | PHE A 318TYR A 260TYR A 310 | NoneCTT A 401 (-4.3A)None | 0.87A | 4ffwA-4hu0A:undetectable | 4ffwA-4hu0A:17.76 | ||
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. | 4LRH_B_FOLB301_1 (FOLATE RECEPTORALPHA) |
4qlj | BETA-GLUCOSIDASE 7 (Oryzasativa) | 3 / 3 | ASP A 132TRP A 433SER A 88 | NoneCTT A1001 (-3.5A)None | 0.99A | 4lrhB-4qljA:undetectable | 4lrhB-4qljA:16.43 | ||
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. | 4LRH_F_FOLF301_1 (FOLATE RECEPTORALPHA) |
4qlj | BETA-GLUCOSIDASE 7 (Oryzasativa) | 3 / 3 | ASP A 132TRP A 433SER A 88 | NoneCTT A1001 (-3.5A)None | 1.06A | 4lrhF-4qljA:undetectable | 4lrhF-4qljA:16.43 | ||
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. | 4P6S_A_DAHA304_1 (TYROSINASE) |
4hu0 | CELLULASE (unculturedbacterium) | 4 / 5 | ASN A 192HIS A 146GLU A 189THR A 288 | CTT A 401 (-2.8A)CTT A 401 (-3.7A)NoneNone | 1.42A | 4p6sA-4hu0A:undetectable | 4p6sA-4hu0A:20.47 | ||
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. | 4U15_A_0HKA2001_2 (MUSCARINICACETYLCHOLINERECEPTORM3,LYSOZYME,MUSCARINIC ACETYLCHOLINERECEPTOR M3) |
4qlj | BETA-GLUCOSIDASE 7 (Oryzasativa) | 3 / 3 | ASN A 175PHE A 431TYR A 85 | CTT A1001 (-3.1A)NoneNone | 0.67A | 4u15A-4qljA:undetectable | 4u15A-4qljA:21.56 | ||
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. | 4UCK_B_SAMB2409_0 (RNA-DIRECTED RNAPOLYMERASE L) |
5gly | GLYCOSIDE HYDROLASEFAMILY 45 PROTEIN (Thielaviaterrestris) | 5 / 12 | GLY A 129GLY A 149ALA A 75THR A 110ALA A 124 | CTR A 302 (-3.5A)CTR A 302 (-3.7A)CTT A 301 (-3.5A)NoneNone | 1.15A | 4uckB-5glyA:undetectable | 4uckB-5glyA:17.66 | ||
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. | 4XE5_A_OBNA1104_1 (SODIUM/POTASSIUM-TRANSPORTING ATPASESUBUNIT ALPHA-1) |
4a05 | CELLOBIOHYDROLASEFAMILY 6 (Chaetomiumthermophilum) | 5 / 12 | GLU A 250ASP A 294LEU A 330ALA A 310ASP A 206 | NoneNoneNoneNoneCTT A 503 (-3.1A) | 1.08A | 4xe5A-4a05A:undetectable | 4xe5A-4a05A: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. | 5W7P_A_SAMA501_1 (OXAC) |
4hu0 | CELLULASE (unculturedbacterium) | 4 / 5 | HIS A 146ASP A 80ASP A 85ARG A 107 | CTT A 401 (-3.7A)NoneNoneNone | 1.32A | 5w7pA-4hu0A:0.4 | 5w7pA-4hu0A:23.13 | ||
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. | 5W7P_A_SAMA501_1 (OXAC) |
4hu0 | CELLULASE (unculturedbacterium) | 4 / 5 | TYR A 123HIS A 146ASP A 80ASP A 85 | NoneCTT A 401 (-3.7A)NoneNone | 1.33A | 5w7pA-4hu0A:0.4 | 5w7pA-4hu0A:23.13 | ||
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. | 5XIO_A_HFGA801_1 (PROLINE-TRNASYNTHETASE CLASS IIAARS (YBAK RNABINDING DOMAIN PLUSTRNA SYNTHETASE)) |
4hu0 | CELLULASE (unculturedbacterium) | 3 / 3 | THR A 288GLU A 189HIS A 146 | NoneNoneCTT A 401 (-3.7A) | 0.89A | 5xioA-4hu0A:undetectable | 5xioA-4hu0A: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. | 5XIQ_B_HFGB1002_1 (PROLYL-TRNASYNTHETASE (PRORS)) |
4hu0 | CELLULASE (unculturedbacterium) | 3 / 3 | THR A 288GLU A 189HIS A 146 | NoneNoneCTT A 401 (-3.7A) | 0.83A | 5xiqB-4hu0A:undetectable | 5xiqB-4hu0A:20.50 | ||
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_1 (PROLYL-TRNASYNTHETASE (PRORS)) |
4hu0 | CELLULASE (unculturedbacterium) | 3 / 3 | THR A 288GLU A 189HIS A 146 | NoneNoneCTT A 401 (-3.7A) | 0.85A | 5xiqD-4hu0A:undetectable | 5xiqD-4hu0A:20.50 | ||
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. | 6C71_B_NCTB501_1 (AMINE OXIDASE) |
2e0p | ENDOGLUCANASE (Ruminiclostridiumthermocellum) | 4 / 8 | TRP A 392LEU A 72TYR A 71THR A 48 | CTT A 800 ( 3.9A)NoneCTT A 800 (-3.7A)None | 1.10A | 6c71B-2e0pA:undetectable | 6c71B-2e0pA:15.94 |