SIMILAR PATTERNS OF AMINO ACIDS FOR 3TAJ_A_NBOA700
List of similar pattern of amino acids derived from ASSAM searchHit | Macromolecule/ Organism |
Pfam | Res. | 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. | 1arl | APO-CARBOXYPEPTIDASEA=ALPHA= (COX) (Bos taurus) |
PF00246(Peptidase_M14) | 5 | THR A 129GLY A 115PRO A 113ASN A 112GLY A 44 | None | 1.00A | 3tajA-1arlA:undetectable | 3tajA-1arlA:21.67 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1biy | LACTOFERRIN (Bubalus bubalis) |
PF00405(Transferrin) | 7 | THR A 430GLY A 432PRO A 593ASN A 594TYR A 660GLY A 662THR A 663 | None | 0.60A | 3tajA-1biyA:40.9 | 3tajA-1biyA:91.30 | ||
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. | 1c1d | L-PHENYLALANINEDEHYDROGENASE (Rhodococcus sp.) |
PF00208(ELFV_dehydrog)PF02812(ELFV_dehydrog_N) | 5 | THR A 41GLY A 116TYR A 113GLY A 76THR A 64 | NonePHE A 361 ( 3.7A)NoneNoneNone | 1.31A | 3tajA-1c1dA:undetectable | 3tajA-1c1dA:23.10 | ||
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. | 1cc1 | HYDROGENASE (LARGESUBUNIT) (Desulfomicrobiumbaculatum) |
PF00374(NiFeSe_Hases) | 4 | GLY L 462PRO L 454TYR L 317GLY L 44 | None | 0.79A | 3tajA-1cc1L:undetectable | 3tajA-1cc1L:22.67 | ||
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. | 1cqj | SUCCINYL-COASYNTHETASE ALPHACHAIN (Escherichiacoli) |
PF00549(Ligase_CoA)PF02629(CoA_binding) | 4 | GLY A 41PRO A 40ASN A 54GLY A 14 | NoneCOA A 901 (-4.4A)NoneCOA A 901 (-3.6A) | 0.84A | 3tajA-1cqjA:undetectable | 3tajA-1cqjA:21.31 | ||
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. | 1djp | GLUTAMINASE-ASPARAGINASE (Pseudomonas sp.7A) |
PF00710(Asparaginase) | 4 | THR A1097GLY A1124GLY A1129THR A1130 | None | 0.76A | 3tajA-1djpA:2.2 | 3tajA-1djpA: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. | 1dpp | DIPEPTIDE BINDINGPROTEIN (Escherichiacoli) |
PF00496(SBP_bac_5) | 4 | ASN A 178TYR A 162GLY A 181THR A 182 | None | 0.85A | 3tajA-1dppA:2.6 | 3tajA-1dppA: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. | 1f3r | FV ANTIBODY FRAGMENT (Rattusnorvegicus) |
PF07686(V-set) | 4 | THR B 234ASN B 257GLY B 238THR B 239 | None | 0.74A | 3tajA-1f3rB:undetectable | 3tajA-1f3rB:18.99 | ||
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. | 1gkp | HYDANTOINASE (Thermus sp.) |
PF01979(Amidohydro_1) | 5 | GLY A 424PRO A 397TYR A 50GLY A 48THR A 47 | None | 1.41A | 3tajA-1gkpA:undetectable | 3tajA-1gkpA:21.52 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1h76 | SEROTRANSFERRIN (Sus scrofa) |
PF00405(Transferrin) | 5 | GLY A 430PRO A 592ASN A 593TYR A 658GLY A 660 | None | 0.33A | 3tajA-1h76A:51.0 | 3tajA-1h76A:32.35 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1i6q | LACTOFERRIN (Camelusdromedarius) |
PF00405(Transferrin) | 5 | GLY A 432PRO A 593ASN A 594TYR A 660GLY A 662 | None | 0.60A | 3tajA-1i6qA:25.5 | 3tajA-1i6qA:42.98 | ||
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. | 1j0n | XANTHAN LYASE (Bacillus sp.GL1) |
PF02278(Lyase_8)PF02884(Lyase_8_C)PF08124(Lyase_8_N) | 4 | THR A 615ASN A 610GLY A 604THR A 603 | None | 0.78A | 3tajA-1j0nA:undetectable | 3tajA-1j0nA:17.70 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1jnf | SEROTRANSFERRIN (Oryctolaguscuniculus) |
PF00405(Transferrin) | 5 | GLY A 424PRO A 580ASN A 581TYR A 647GLY A 649 | None | 0.40A | 3tajA-1jnfA:50.4 | 3tajA-1jnfA:31.33 | ||
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. | 1k4q | GLUTATHIONEREDUCTASE (Homo sapiens) |
PF02852(Pyr_redox_dim)PF07992(Pyr_redox_2) | 4 | THR A 156GLY A 158PRO A 293ASN A 294 | FAD A 499 (-3.9A)NoneNoneFAD A 499 ( 4.5A) | 0.86A | 3tajA-1k4qA:undetectable | 3tajA-1k4qA:21.91 | ||
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. | 1kig | FACTOR XA (Bos taurus) |
PF00089(Trypsin)PF14670(FXa_inhibition) | 5 | GLY H 25PRO H 28ASN H 117GLY L 433THR H 206 | None | 1.35A | 3tajA-1kigH:undetectable | 3tajA-1kigH:18.16 | ||
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. | 1kwm | PROCARBOXYPEPTIDASEB (Homo sapiens) |
PF00246(Peptidase_M14)PF02244(Propep_M14) | 4 | THR A 129GLY A 115ASN A 112GLY A 44 | None | 0.82A | 3tajA-1kwmA:undetectable | 3tajA-1kwmA:20.28 | ||
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. | 1ltd | FLAVOCYTOCHROME B2 (Saccharomycescerevisiae) |
PF00173(Cyt-b5)PF01070(FMN_dh) | 4 | THR A 153GLY A 374ASN A 372GLY A 287 | NoneFMN A 570 (-3.3A)NoneNone | 0.86A | 3tajA-1ltdA:undetectable | 3tajA-1ltdA:22.07 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1n76 | LACTOFERRIN (Homo sapiens) |
PF00405(Transferrin) | 5 | GLY A 434PRO A 595ASN A 596TYR A 662GLY A 664 | None | 0.43A | 3tajA-1n76A:52.9 | 3tajA-1n76A:41.19 | ||
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. | 1pca | PROCARBOXYPEPTIDASEA PCPA (Sus scrofa) |
PF00246(Peptidase_M14)PF02244(Propep_M14) | 5 | THR A 129GLY A 115PRO A 113ASN A 112GLY A 44 | None | 1.00A | 3tajA-1pcaA:undetectable | 3tajA-1pcaA:21.63 | ||
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. | 1pks | PHOSPHATIDYLINOSITOL3-KINASE P85-ALPHASUBUNIT SH3 DOMAIN (Homo sapiens) |
PF07653(SH3_2) | 4 | GLY A 67ASN A 57GLY A 71THR A 72 | None | 0.85A | 3tajA-1pksA:undetectable | 3tajA-1pksA:13.98 | ||
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. | 1q1r | PUTIDAREDOXINREDUCTASE (Pseudomonasputida) |
PF07992(Pyr_redox_2)PF14759(Reductase_C) | 4 | THR A 110GLY A 112PRO A 250ASN A 251 | FAD A 749 (-4.2A)FAD A 749 (-4.6A)NoneFAD A 749 ( 4.6A) | 0.69A | 3tajA-1q1rA:undetectable | 3tajA-1q1rA:22.88 | ||
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. | 1qcw | FLAVOCYTOCHROME B2 (Saccharomycescerevisiae) |
PF01070(FMN_dh) | 4 | THR A 153GLY A 374ASN A 372GLY A 287 | NoneFNS A 570 (-3.2A)NoneNone | 0.84A | 3tajA-1qcwA:undetectable | 3tajA-1qcwA:22.79 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1qjm | LACTOFERRIN (Equus caballus) |
PF00405(Transferrin) | 5 | GLY A 432PRO A 593ASN A 594TYR A 660GLY A 662 | None | 0.58A | 3tajA-1qjmA:53.6 | 3tajA-1qjmA:40.68 | ||
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. | 1qni | NITROUS-OXIDEREDUCTASE (Marinobacterhydrocarbonoclasticus) |
no annotation | 5 | GLY A 527ASN A 562TYR A 560GLY A 574THR A 501 | None | 1.36A | 3tajA-1qniA:undetectable | 3tajA-1qniA:20.51 | ||
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. | 1qp8 | FORMATEDEHYDROGENASE (Pyrobaculumaerophilum) |
PF00389(2-Hacid_dh)PF02826(2-Hacid_dh_C) | 4 | GLY A 210ASN A 208GLY A 136THR A 137 | NDP A 310 ( 3.7A)NoneNDP A 310 ( 4.9A)None | 0.79A | 3tajA-1qp8A:undetectable | 3tajA-1qp8A:24.67 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1suv | SEROTRANSFERRIN,C-LOBE (Homo sapiens) |
PF00405(Transferrin) | 5 | GLY E 424PRO E 580ASN E 581TYR E 647GLY E 649 | None | 0.40A | 3tajA-1suvE:50.3 | 3tajA-1suvE:58.81 | ||
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. | 1sva | SIMIAN VIRUS 40 (Macaca mulattapolyomavirus 1) |
PF00718(Polyoma_coat) | 5 | THR 1 218PRO 1 210ASN 1 215GLY 1 222THR 1 223 | None | 1.37A | 3tajA-1sva1:undetectable | 3tajA-1sva1:21.67 | ||
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. | 1uqw | PUTATIVE BINDINGPROTEIN YLIB (Escherichiacoli) |
PF00496(SBP_bac_5) | 4 | GLY A 156PRO A 159GLY A 161THR A 162 | None | 0.86A | 3tajA-1uqwA:4.1 | 3tajA-1uqwA:21.81 | ||
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. | 1vrq | SARCOSINE OXIDASEALPHA SUBUNIT (Corynebacteriumsp. U-96) |
PF01571(GCV_T)PF08669(GCV_T_C)PF12831(FAD_oxidored)PF13510(Fer2_4) | 5 | THR A 461GLY A 379ASN A 292GLY A 420THR A 419 | NoneNoneNAD A1002 ( 4.9A)NoneNone | 1.43A | 3tajA-1vrqA:undetectable | 3tajA-1vrqA:15.66 | ||
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. | 1xkh | FERRIPYOVERDINERECEPTOR (Pseudomonasaeruginosa) |
PF00593(TonB_dep_Rec)PF07715(Plug) | 4 | THR A 154GLY A 221ASN A 267GLY A 258 | None | 0.82A | 3tajA-1xkhA:undetectable | 3tajA-1xkhA:18.71 | ||
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. | 1yii | ANNEXIN A5 (Gallus gallus) |
PF00191(Annexin) | 4 | THR A 264TYR A 308GLY A 75THR A 74 | CA A 403 ( 4.8A)NoneNoneNone | 0.82A | 3tajA-1yiiA:undetectable | 3tajA-1yiiA: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. | 1zli | CARBOXYPEPTIDASE B (Homo sapiens) |
PF00246(Peptidase_M14) | 4 | THR A 129GLY A 115ASN A 112GLY A 44 | None | 0.86A | 3tajA-1zliA:undetectable | 3tajA-1zliA:24.40 | ||
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. | 2a0l | 33H1 FV FRAGMENT (Mus musculus) |
PF07686(V-set) | 4 | GLY D 43ASN D 44TYR C 88THR C 97 | None | 0.74A | 3tajA-2a0lD:undetectable | 3tajA-2a0lD:16.21 | ||
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. | 2a1f | URIDYLATE KINASE (Haemophilusinfluenzae) |
PF00696(AA_kinase) | 4 | GLY A 54ASN A 84GLY A 134THR A 135 | None | 0.68A | 3tajA-2a1fA:undetectable | 3tajA-2a1fA:21.07 | ||
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. | 2b24 | NAPHTHALENEDIOXYGENASE LARGESUBUNIT (Rhodococcus sp.NCIMB 12038) |
PF00355(Rieske)PF00848(Ring_hydroxyl_A) | 5 | GLY A 259PRO A 257TYR A 239GLY A 255THR A 291 | None | 1.27A | 3tajA-2b24A:undetectable | 3tajA-2b24A:22.34 | ||
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. | 2b4g | DIHYDROOROTATEDEHYDROGENASE (Trypanosomabrucei) |
PF01180(DHO_dh) | 4 | THR A 192GLY A 248GLY A 272THR A 273 | NoneNoneFMN A1400 (-3.3A)FMN A1400 (-3.6A) | 0.85A | 3tajA-2b4gA:undetectable | 3tajA-2b4gA:20.92 | ||
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. | 2bmy | RIPENING-ASSOCIATEDPROTEIN (Musa acuminata) |
PF01419(Jacalin) | 4 | GLY A 105ASN A 106GLY A 109THR A 110 | None | 0.76A | 3tajA-2bmyA:undetectable | 3tajA-2bmyA:18.13 | ||
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. | 2bvt | BETA-1,4-MANNANASE (Cellulomonasfimi) |
PF02156(Glyco_hydro_26) | 4 | THR A 321GLY A 284GLY A 290THR A 291 | None | 0.77A | 3tajA-2bvtA:undetectable | 3tajA-2bvtA:23.64 | ||
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. | 2bz7 | PLASTOCYANIN (Dryopteriscrassirhizoma) |
PF00127(Copper-bind) | 4 | GLY A 10ASN A 11TYR A 15THR A 30 | None | 0.65A | 3tajA-2bz7A:undetectable | 3tajA-2bz7A:14.41 | ||
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. | 2c1c | CARBOXYPEPTIDASE B (Helicoverpa zea) |
PF00246(Peptidase_M14) | 5 | THR A 129GLY A 115PRO A 113ASN A 112GLY A 44 | None | 0.93A | 3tajA-2c1cA:undetectable | 3tajA-2c1cA:20.98 | ||
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. | 2csp | RIM BINDING PROTEIN2 (Homo sapiens) |
no annotation | 5 | THR A 97GLY A 57PRO A 73GLY A 48THR A 47 | None | 1.15A | 3tajA-2cspA:undetectable | 3tajA-2cspA:18.18 | ||
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. | 2d7t | ANTIPOLYHYDROXYBUTYRATEANTIBODY FV, HEAVYCHAIN (Homo sapiens) |
PF07686(V-set) | 5 | GLY H 56PRO H 53TYR H 33GLY H 31THR H 28 | None | 1.34A | 3tajA-2d7tH:undetectable | 3tajA-2d7tH:15.52 | ||
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. | 2gah | HETEROTETRAMERICSARCOSINE OXIDASEALPHA-SUBUNIT (Stenotrophomonasmaltophilia) |
PF01571(GCV_T)PF07992(Pyr_redox_2)PF08669(GCV_T_C)PF13510(Fer2_4) | 5 | THR A 462GLY A 380ASN A 293GLY A 421THR A 420 | None | 1.45A | 3tajA-2gahA:undetectable | 3tajA-2gahA:16.37 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2hau | SEROTRANSFERRIN (Homo sapiens) |
PF00405(Transferrin) | 5 | GLY A 425PRO A 583ASN A 584TYR A 650GLY A 652 | None | 0.74A | 3tajA-2hauA:25.2 | 3tajA-2hauA:32.01 | ||
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. | 2iv2 | FORMATEDEHYDROGENASE H (Escherichiacoli) |
PF00384(Molybdopterin)PF01568(Molydop_binding)PF04879(Molybdop_Fe4S4) | 4 | THR X 130GLY X 380ASN X 132GLY X 345 | None | 0.78A | 3tajA-2iv2X:undetectable | 3tajA-2iv2X:19.17 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2nya | PERIPLASMIC NITRATEREDUCTASE (Escherichiacoli) |
PF00384(Molybdopterin)PF01568(Molydop_binding)PF04879(Molybdop_Fe4S4) | 5 | THR A 380GLY A 113TYR A 499GLY A 14THR A 15 | NoneNoneNoneNoneSF4 A2001 ( 3.9A) | 1.48A | 3tajA-2nyaA:undetectable | 3tajA-2nyaA:17.27 | ||
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. | 2o5p | FERRIPYOVERDINERECEPTOR (Pseudomonasaeruginosa) |
PF00593(TonB_dep_Rec)PF07660(STN)PF07715(Plug) | 4 | THR A 154GLY A 221ASN A 267GLY A 258 | None | 0.81A | 3tajA-2o5pA:undetectable | 3tajA-2o5pA:18.12 | ||
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. | 2och | HYPOTHETICAL PROTEINDNJ-12 (Caenorhabditiselegans) |
PF00226(DnaJ) | 4 | GLY A 68TYR A 8GLY A 6THR A 5 | None | 0.86A | 3tajA-2ochA:undetectable | 3tajA-2ochA:13.09 | ||
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. | 2oua | SERINE PROTEASE (Nocardiopsisalba) |
PF00089(Trypsin) | 4 | THR A 183GLY A 160GLY A 223THR A 222 | None | 0.83A | 3tajA-2ouaA:undetectable | 3tajA-2ouaA:20.00 | ||
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. | 2p3v | INOSITOL-1-MONOPHOSPHATASE (Thermotogamaritima) |
PF00459(Inositol_P) | 4 | THR A1194GLY A1151GLY A1083THR A1084 | None | 0.84A | 3tajA-2p3vA:4.3 | 3tajA-2p3vA:19.50 | ||
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. | 2q7n | LEUKEMIA INHIBITORYFACTOR RECEPTOR (Mus musculus) |
PF00041(fn3) | 4 | GLY A 308PRO A 288ASN A 306GLY A 364 | None | 0.81A | 3tajA-2q7nA:undetectable | 3tajA-2q7nA:21.24 | ||
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. | 2r9z | GLUTATHIONE AMIDEREDUCTASE (Marichromatiumgracile) |
PF02852(Pyr_redox_dim)PF07992(Pyr_redox_2) | 5 | THR A 138GLY A 140PRO A 264ASN A 265GLY A 305 | FAD A 500 (-3.9A)NoneNoneFAD A 500 ( 4.7A)None | 1.11A | 3tajA-2r9zA:undetectable | 3tajA-2r9zA:23.63 | ||
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. | 2va1 | URIDYLATE KINASE (Ureaplasmaparvum) |
PF00696(AA_kinase) | 4 | GLY A 50ASN A 80GLY A 130THR A 131 | PO4 A1236 (-4.0A)NoneNoneNone | 0.74A | 3tajA-2va1A:undetectable | 3tajA-2va1A:20.78 | ||
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. | 2vob | TRYPANOTHIONESYNTHETASE (Leishmaniamajor) |
PF03738(GSP_synth)PF05257(CHAP) | 5 | GLY A 129ASN A 126TYR A 149GLY A 132THR A 133 | None | 1.47A | 3tajA-2vobA:undetectable | 3tajA-2vobA:20.12 | ||
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. | 2ya1 | PUTATIVE ALKALINEAMYLOPULLULANASE (Streptococcuspneumoniae) |
PF00128(Alpha-amylase)PF02922(CBM_48)PF03714(PUD) | 4 | THR A 751GLY A 749TYR A 812GLY A 781 | None | 0.83A | 3tajA-2ya1A:undetectable | 3tajA-2ya1A:15.94 | ||
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. | 2ya2 | PUTATIVE ALKALINEAMYLOPULLULANASE (Streptococcuspneumoniae) |
PF00128(Alpha-amylase)PF02922(CBM_48) | 4 | THR A 296GLY A 294TYR A 357GLY A 326 | None | 0.84A | 3tajA-2ya2A:undetectable | 3tajA-2ya2A:17.70 | ||
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. | 2zo4 | METALLO-BETA-LACTAMASE FAMILY PROTEIN (Thermusthermophilus) |
PF00753(Lactamase_B) | 4 | GLY A 309PRO A 311GLY A 121THR A 122 | None | 0.80A | 3tajA-2zo4A:undetectable | 3tajA-2zo4A:21.25 | ||
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. | 3aoe | GLUTAMATEDEHYDROGENASE (Thermusthermophilus) |
PF00208(ELFV_dehydrog)PF02812(ELFV_dehydrog_N) | 4 | GLY A 190PRO A 185GLY A 158THR A 157 | None | 0.86A | 3tajA-3aoeA:undetectable | 3tajA-3aoeA:23.27 | ||
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. | 3bwq | CAPSID PROTEIN VP1 (Macaca mulattapolyomavirus 1) |
PF00718(Polyoma_coat) | 5 | THR A 218PRO A 210ASN A 215GLY A 222THR A 223 | None | 1.49A | 3tajA-3bwqA:undetectable | 3tajA-3bwqA:23.82 | ||
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. | 3cjx | PROTEIN OF UNKNOWNFUNCTION WITH ACUPIN-LIKE FOLD (Cupriaviduspinatubonensis) |
no annotation | 5 | THR A 58GLY A 56PRO A 106TYR A 78THR A 88 | None | 1.38A | 3tajA-3cjxA:undetectable | 3tajA-3cjxA:19.13 | ||
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. | 3crw | XPD/RAD3 RELATED DNAHELICASE (Sulfolobusacidocaldarius) |
PF06733(DEAD_2)PF13307(Helicase_C_2) | 4 | GLY 1 323PRO 1 30ASN 1 28GLY 1 34 | None | 0.86A | 3tajA-3crw1:undetectable | 3tajA-3crw1:20.00 | ||
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. | 3d4u | CARBOXYPEPTIDASE B2 (Bos taurus) |
PF00246(Peptidase_M14) | 4 | GLY A 253ASN A 144GLY A 167THR A 168 | NoneACT A 601 (-3.8A)NoneNone | 0.83A | 3tajA-3d4uA:undetectable | 3tajA-3d4uA:21.01 | ||
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. | 3dwi | CYSTEINE SYNTHASE B (Mycobacteriumtuberculosis) |
PF00291(PALP) | 4 | THR A 266GLY A 263GLY A 48THR A 47 | None | 0.83A | 3tajA-3dwiA:undetectable | 3tajA-3dwiA:25.65 | ||
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. | 3ek5 | URIDYLATE KINASE (Xanthomonascampestris) |
PF00696(AA_kinase) | 4 | GLY A 54ASN A 84GLY A 134THR A 135 | None | 0.74A | 3tajA-3ek5A:undetectable | 3tajA-3ek5A:20.34 | ||
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. | 3eyk | HEMAGGLUTININ HA1CHAINHEMAGGLUTININ HA2CHAIN (Influenza Avirus) |
PF00509(Hemagglutinin) | 4 | GLY B 13PRO A 328GLY A 23THR A 24 | None | 0.72A | 3tajA-3eykB:undetectable | 3tajA-3eykB:19.14 | ||
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. | 3hig | AMILORIDE-SENSITIVEAMINE OXIDASE (Homo sapiens) |
PF01179(Cu_amine_oxid)PF02727(Cu_amine_oxidN2)PF02728(Cu_amine_oxidN3) | 4 | THR A 491GLY A 494GLY A 366THR A 369 | None | 0.74A | 3tajA-3higA:undetectable | 3tajA-3higA:19.07 | ||
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. | 3ilv | GLUTAMINE-DEPENDENTNAD(+) SYNTHETASE (Cytophagahutchinsonii) |
PF00795(CN_hydrolase)PF02540(NAD_synthase) | 4 | GLY A 226ASN A 223GLY A 49THR A 48 | None | 0.81A | 3tajA-3ilvA:undetectable | 3tajA-3ilvA:19.90 | ||
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. | 3k2c | PEPTIDYL-PROLYLCIS-TRANS ISOMERASE (Encephalitozooncuniculi) |
PF00160(Pro_isomerase) | 4 | GLY A 83TYR A 70GLY A 77THR A 76 | None | 0.78A | 3tajA-3k2cA:undetectable | 3tajA-3k2cA:17.65 | ||
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. | 3mc1 | PREDICTEDPHOSPHATASE, HADFAMILY (Clostridiumacetobutylicum) |
PF13419(HAD_2) | 4 | THR A 21GLY A 19GLY A 11THR A 12 | NoneNone NA A 301 ( 4.3A)None | 0.77A | 3tajA-3mc1A:undetectable | 3tajA-3mc1A:20.51 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3mc2 | INHIBITOR OFCARBONIC ANHYDRASE (Mus musculus) |
PF00405(Transferrin) | 5 | GLY A 426PRO A 586ASN A 587TYR A 652GLY A 654 | None | 0.79A | 3tajA-3mc2A:16.4 | 3tajA-3mc2A:34.28 | ||
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. | 3oj0 | GLUTAMYL-TRNAREDUCTASE (Thermoplasmavolcanium) |
PF01488(Shikimate_DH) | 4 | THR A 83GLY A 107PRO A 110ASN A 111 | NoneGOL A 146 (-3.9A)NoneNone | 0.77A | 3tajA-3oj0A:undetectable | 3tajA-3oj0A:17.92 | ||
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. | 3os6 | ISOCHORISMATESYNTHASE DHBC (Bacillusanthracis) |
PF00425(Chorismate_bind) | 5 | THR A 175GLY A 173PRO A 196ASN A 170THR A 329 | None | 1.47A | 3tajA-3os6A:undetectable | 3tajA-3os6A:20.86 | ||
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. | 3osl | CARBOXYPEPTIDASE B2 (Bos taurus) |
PF00246(Peptidase_M14) | 4 | GLY A 368ASN A 256GLY A 280THR A 281 | None | 0.83A | 3tajA-3oslA:undetectable | 3tajA-3oslA:23.46 | ||
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. | 3q5e | ATLASTIN-1 (Homo sapiens) |
PF02263(GBP) | 4 | GLY A 33TYR A 92GLY A 109THR A 108 | None | 0.71A | 3tajA-3q5eA:undetectable | 3tajA-3q5eA:21.81 | ||
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. | 3sfw | DIHYDROPYRIMIDINASE (Brevibacillusagri) |
PF01979(Amidohydro_1) | 5 | GLY A 425PRO A 398TYR A 49GLY A 47THR A 46 | NoneACT A 463 ( 4.7A)ACT A 463 ( 3.7A)ACT A 463 (-3.8A)None | 1.40A | 3tajA-3sfwA:undetectable | 3tajA-3sfwA: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. | 3sgz | HYDROXYACID OXIDASE2 (Rattusnorvegicus) |
PF01070(FMN_dh) | 4 | THR A 33GLY A 248ASN A 246GLY A 162 | NoneFMN A 401 (-3.3A)NoneNone | 0.72A | 3tajA-3sgzA:undetectable | 3tajA-3sgzA:22.08 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3skp | SEROTRANSFERRIN (Homo sapiens) |
PF00405(Transferrin) | 5 | GLY A 425PRO A 583ASN A 584TYR A 650GLY A 652 | NoneNoneNoneNoneSO4 A 683 (-3.4A) | 0.73A | 3tajA-3skpA:24.5 | 3tajA-3skpA:60.40 | ||
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. | 3tql | ARGININE-BINDINGPROTEIN (Coxiellaburnetii) |
PF00497(SBP_bac_3) | 5 | THR A 126GLY A 229ASN A 127TYR A 54GLY A 106 | NoneNoneNoneNoneARG A 1 (-4.0A) | 1.42A | 3tajA-3tqlA:8.4 | 3tajA-3tqlA: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. | 3uxf | FIMBRIAL SUBUNITTYPE 1 (Actinomycesoris) |
no annotation | 5 | THR A 373GLY A 421ASN A 376GLY A 365THR A 366 | None | 1.40A | 3tajA-3uxfA:undetectable | 3tajA-3uxfA:21.94 | ||
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. | 3v8x | TRANSFERRIN-BINDINGPROTEIN 1 (Neisseriameningitidis) |
PF00593(TonB_dep_Rec)PF07715(Plug) | 4 | GLY A 507TYR A 473GLY A 436THR A 404 | C8E A1001 (-4.4A)NoneC8E A1001 ( 4.2A)None | 0.80A | 3tajA-3v8xA:undetectable | 3tajA-3v8xA:16.96 | ||
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. | 3whe | HEMAGGLUTININ (Influenza Avirus) |
PF00509(Hemagglutinin) | 4 | GLY A 342PRO A 324GLY A 23THR A 24 | None | 0.70A | 3tajA-3wheA:undetectable | 3tajA-3wheA:22.75 | ||
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. | 3wso | F-BOX ONLY PROTEIN44 (Homo sapiens) |
PF04300(FBA)PF12937(F-box-like) | 5 | GLY A 219PRO A 217TYR A 216GLY A 189THR A 190 | None | 1.42A | 3tajA-3wsoA:undetectable | 3tajA-3wsoA:21.59 | ||
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. | 3ze7 | PERIPLASMIC [NIFESE]HYDROGENASE, LARGESUBUNIT,SELENOCYSTEINE-CONTAINING (Desulfovibriovulgaris) |
PF00374(NiFeSe_Hases) | 4 | GLY B 459PRO B 451TYR B 313GLY B 49 | None | 0.76A | 3tajA-3ze7B:undetectable | 3tajA-3ze7B:22.09 | ||
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. | 4bla | MALTOSE-BINDINGPERIPLASMIC PROTEIN,SUPPRESSOR OF FUSEDHOMOLOG (Escherichiacoli;Homo sapiens) |
PF05076(SUFU)PF12470(SUFU_C)PF13416(SBP_bac_8) | 5 | GLY A 6PRO A 272ASN A 273GLY A 55THR A 54 | None | 1.36A | 3tajA-4blaA:3.0 | 3tajA-4blaA:19.29 | ||
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. | 4bv6 | APOPTOSIS-INDUCINGFACTOR 1,MITOCHONDRIAL (Homo sapiens) |
PF07992(Pyr_redox_2)PF14721(AIF_C) | 4 | THR A 260GLY A 262PRO A 402ASN A 403 | FAD A1449 (-4.1A)NoneNoneFAD A1449 ( 4.5A) | 0.82A | 3tajA-4bv6A:undetectable | 3tajA-4bv6A:20.83 | ||
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. | 4bxw | FACTOR XA (Pseudonajatextilis) |
PF00089(Trypsin)PF14670(FXa_inhibition) | 5 | GLY A 179PRO A 182ASN A 280GLY A 133THR A 373 | None | 1.37A | 3tajA-4bxwA:undetectable | 3tajA-4bxwA:22.71 | ||
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. | 4cw5 | DFNA (Bacillusvelezensis) |
PF03060(NMO) | 4 | GLY A 559ASN A 562GLY A 355THR A 356 | FMN A1753 (-3.0A)NoneNoneNone | 0.73A | 3tajA-4cw5A:undetectable | 3tajA-4cw5A:22.25 | ||
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. | 4d5g | CYCLOHEXANE-1,2-DIONE HYDROLASE (Azoarcus sp.BH72) |
PF00205(TPP_enzyme_M)PF02775(TPP_enzyme_C)PF02776(TPP_enzyme_N) | 4 | GLY A 242TYR A 64GLY A 93THR A 92 | NoneNoneFAD A1588 ( 4.7A)None | 0.85A | 3tajA-4d5gA:undetectable | 3tajA-4d5gA:20.17 | ||
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. | 4dcz | DNAJ-LIKE PROTEINMG200 (Mycoplasmagenitalium) |
PF16713(EAGR_box) | 4 | THR A 176GLY A 174GLY A 185THR A 184 | None | 0.86A | 3tajA-4dczA:undetectable | 3tajA-4dczA:14.29 | ||
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. | 4ddd | IMMUNOGENIC PROTEIN (Ehrlichiachaffeensis) |
PF16868(NMT1_3) | 4 | GLY A 202TYR A 43GLY A 41THR A 40 | NoneGOL A 405 (-3.8A)GOL A 405 ( 3.8A)None | 0.81A | 3tajA-4dddA:8.5 | 3tajA-4dddA:21.94 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4fim | LACTOTRANSFERRIN (Bos taurus) |
PF00405(Transferrin) | 7 | THR A 430GLY A 432PRO A 593ASN A 594TYR A 660GLY A 662THR A 663 | NoneCEL A 711 (-3.7A)CEL A 711 (-4.3A)NoneCEL A 711 (-4.4A)CEL A 711 (-3.3A)None | 0.35A | 3tajA-4fimA:60.1 | 3tajA-4fimA:100.00 | ||
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. | 4fsp | PROBABLE PORIN (Pseudomonasaeruginosa) |
PF03573(OprD) | 4 | GLY A 355TYR A 351GLY A 362THR A 386 | None | 0.72A | 3tajA-4fspA:undetectable | 3tajA-4fspA:20.79 | ||
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. | 4h7l | UNCHARACTERIZEDPROTEIN (Planctopiruslimnophila) |
no annotation | 4 | THR A 49GLY A 30PRO A 28THR A 57 | None | 0.81A | 3tajA-4h7lA:undetectable | 3tajA-4h7lA:17.33 | ||
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. | 4htl | BETA-GLUCOSIDEKINASE (Listeriamonocytogenes) |
PF00480(ROK) | 4 | GLY A 154ASN A 172GLY A 221THR A 220 | None | 0.84A | 3tajA-4htlA:undetectable | 3tajA-4htlA:20.39 | ||
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. | 4iml | CROSSED HEAVY CHAIN(VH-CKAPPA) (Homo sapiens) |
no annotation | 5 | GLY H 56PRO H 53TYR H 33GLY H 31THR H 28 | None | 1.40A | 3tajA-4imlH:undetectable | 3tajA-4imlH:20.57 | ||
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. | 4jcd | MAJOR CAPSID PROTEINVP1 (Humanpolyomavirus 2) |
PF00718(Polyoma_coat) | 5 | THR A 210PRO A 202ASN A 207GLY A 214THR A 215 | NoneNoneNoneEDO A 302 (-3.7A)EDO A 302 (-4.0A) | 1.50A | 3tajA-4jcdA:undetectable | 3tajA-4jcdA:24.57 | ||
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. | 4l1f | ACYL-COADEHYDROGENASE DOMAINPROTEIN (Acidaminococcusfermentans) |
PF00441(Acyl-CoA_dh_1)PF02770(Acyl-CoA_dh_M)PF02771(Acyl-CoA_dh_N) | 4 | THR A 238GLY A 241GLY A 364THR A 365 | NoneNoneCOS A 402 (-3.1A)FAD A 401 (-2.7A) | 0.80A | 3tajA-4l1fA:undetectable | 3tajA-4l1fA:23.74 | ||
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. | 4mj0 | VP1 CAPSID PROTEIN (Humanpolyomavirus 1) |
PF00718(Polyoma_coat) | 5 | THR A 218PRO A 210ASN A 215GLY A 222THR A 223 | NoneNoneNoneGOL A 405 (-3.8A)GOL A 405 (-3.9A) | 1.42A | 3tajA-4mj0A:undetectable | 3tajA-4mj0A:21.78 | ||
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. | 4mo1 | ANTITERMINATIONPROTEIN Q (Escherichiavirus Lambda) |
PF03589(Antiterm) | 4 | THR A 113GLY A 115GLY A 123THR A 124 | None | 0.78A | 3tajA-4mo1A:undetectable | 3tajA-4mo1A:20.17 | ||
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. | 4oe1 | CHLOROPLASTPENTATRICOPEPTIDEREPEAT PROTEIN 10 (Zea mays) |
PF01535(PPR)PF12854(PPR_1)PF13041(PPR_2)PF13812(PPR_3) | 5 | THR A 358GLY A 361ASN A 362GLY A 323THR A 324 | None | 1.37A | 3tajA-4oe1A:undetectable | 3tajA-4oe1A:18.72 |