SIMILAR PATTERNS OF AMINO ACIDS FOR 4WRY_A_URFA302_1
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. | 1b9k | PROTEIN(ALPHA-ADAPTINAPPENDAGE DOMAIN) (Mus musculus) |
PF02296(Alpha_adaptin_C)PF02883(Alpha_adaptinC2) | 4 | GLY A 779GLN A 748TYR A 807ASN A 743 | None | 0.82A | 4wryA-1b9kA:undetectable | 4wryA-1b9kA:21.15 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1bs0 | PROTEIN(8-AMINO-7-OXONANOATE SYNTHASE) (Escherichiacoli) |
PF00155(Aminotran_1_2) | 4 | GLY A 31SER A 46ASN A 43HIS A 54 | None | 0.97A | 4wryA-1bs0A:undetectable | 4wryA-1bs0A:21.75 | ||
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. | 1ebb | PHOSPHATASE (Geobacillusstearothermophilus) |
PF00300(His_Phos_1) | 4 | GLY A 23GLN A 22SER A 55HIS A 151 | GOL A 402 (-3.7A)GOL A 400 ( 3.8A)NoneGOL A 400 ( 4.6A) | 0.92A | 4wryA-1ebbA:undetectable | 4wryA-1ebbA:24.28 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1flz | URACIL-DNAGLYCOSYLASE (Escherichiacoli) |
PF03167(UDG) | 4 | GLY A 62GLN A 63PHE A 77ASN A 123 | URA A 230 ( 4.1A)NoneURA A 230 (-3.6A)URA A 230 (-2.9A) | 0.94A | 4wryA-1flzA:30.8 | 4wryA-1flzA:36.78 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1flz | URACIL-DNAGLYCOSYLASE (Escherichiacoli) |
PF03167(UDG) | 6 | GLY A 62TYR A 66PHE A 77SER A 88ASN A 123HIS A 187 | URA A 230 ( 4.1A)URA A 230 (-3.2A)URA A 230 (-3.6A)URA A 230 ( 4.9A)URA A 230 (-2.9A)URA A 230 (-4.1A) | 0.38A | 4wryA-1flzA:30.8 | 4wryA-1flzA:36.78 | ||
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. | 1l9g | CONSERVEDHYPOTHETICAL PROTEIN (Thermotogamaritima) |
PF03167(UDG) | 4 | GLY A 45PHE A 59ASN A 85HIS A 161 | None | 0.55A | 4wryA-1l9gA:9.1 | 4wryA-1l9gA:22.13 | ||
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. | 1oe5 | SINGLE-STRANDSELECTIVEMONOFUNCTIONALURACIL DNAGLYCOSYLASE (Xenopus laevis) |
no annotation | 5 | GLY A 94PHE A 109SER A 148ASN A 174HIS A 250 | URA A1282 (-3.6A)URA A1282 (-3.6A)URA A1282 ( 4.4A)URA A1282 (-3.0A)URA A1282 (-4.1A) | 0.39A | 4wryA-1oe5A:10.4 | 4wryA-1oe5A:25.45 | ||
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. | 1q8f | PYRIMIDINENUCLEOSIDE HYDROLASE (Escherichiacoli) |
PF01156(IU_nuc_hydro) | 4 | GLY A 39GLN A 41PHE A 165ASN A 40 | NoneNoneGOL A3005 ( 4.5A)GOL A3005 (-3.8A) | 1.03A | 4wryA-1q8fA:undetectable | 4wryA-1q8fA: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. | 1ry2 | ACETYL-COENZYME ASYNTHETASE 1 (Saccharomycescerevisiae) |
PF00501(AMP-binding)PF13193(AMP-binding_C)PF16177(ACAS_N) | 4 | GLY A 155GLN A 160TYR A 162PHE A 153 | None | 1.04A | 4wryA-1ry2A:undetectable | 4wryA-1ry2A:17.57 | ||
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. | 1ui1 | URACIL-DNAGLYCOSYLASE (Thermusthermophilus) |
PF03167(UDG) | 4 | GLY A 40PHE A 54ASN A 80HIS A 155 | None | 0.64A | 4wryA-1ui1A:10.1 | 4wryA-1ui1A:21.22 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1v6c | ALKALINE SERINEPROTEASE (Pseudoalteromonassp. AS-11) |
PF00082(Peptidase_S8)PF02225(PA) | 4 | GLY A 22TYR A 385SER A 17ASN A 23 | None | 0.97A | 4wryA-1v6cA:undetectable | 4wryA-1v6cA:20.58 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1w74 | PEPTIDYL-PROLYLCIS-TRANS ISOMERASEA (Mycobacteriumtuberculosis) |
PF00160(Pro_isomerase) | 4 | GLY A 91TYR A 95SER A 125SER A 53 | None | 1.03A | 4wryA-1w74A:undetectable | 4wryA-1w74A:28.82 | ||
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. | 1yox | HYPOTHETICAL PROTEINPA3696 (Pseudomonasaeruginosa) |
PF01987(AIM24) | 4 | GLY A 178TYR A 94SER A 226SER A 116 | None | 1.03A | 4wryA-1yoxA:undetectable | 4wryA-1yoxA:24.48 | ||
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. | 1zyp | ALKYL HYDROPEROXIDEREDUCTASE SUBUNIT F (Salmonellaenterica) |
PF13192(Thioredoxin_3) | 4 | GLN A 137TYR A 125PHE A 78ASN A 140 | None | 0.98A | 4wryA-1zypA:undetectable | 4wryA-1zypA:23.79 | ||
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. | 2aey | FRUCTAN1-EXOHYDROLASE IIA (Cichoriumintybus) |
PF00251(Glyco_hydro_32N)PF08244(Glyco_hydro_32C) | 4 | GLY A 10SER A 363ASN A 530HIS A 478 | None | 1.01A | 4wryA-2aeyA:undetectable | 4wryA-2aeyA:17.62 | ||
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. | 2bas | YKUI PROTEIN (Bacillussubtilis) |
PF00563(EAL)PF10388(YkuI_C) | 5 | GLY A 319GLN A 321SER A 345PHE A 350ASN A 343 | None | 1.15A | 4wryA-2basA:undetectable | 4wryA-2basA:21.77 | ||
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. | 2dws | COPPER-CONTAININGNITRITE REDUCTASE (Rhodobactersphaeroides) |
PF00394(Cu-oxidase)PF07732(Cu-oxidase_3) | 4 | GLY A 211SER A 213SER A 284HIS A 277 | None | 0.97A | 4wryA-2dwsA:undetectable | 4wryA-2dwsA: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. | 2hrj | TALIN-1 (Gallus gallus) |
PF00373(FERM_M) | 4 | GLY A 99GLN A 56ASN A 100HIS A 95 | None | 1.02A | 4wryA-2hrjA:undetectable | 4wryA-2hrjA:16.24 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2j8x | URACIL-DNAGLYCOSYLASE (Humangammaherpesvirus4) |
PF03167(UDG) | 5 | GLY A 89GLN A 90PHE A 103SER A 114ASN A 149 | None | 0.75A | 4wryA-2j8xA:29.4 | 4wryA-2j8xA:36.03 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2j8x | URACIL-DNAGLYCOSYLASE (Humangammaherpesvirus4) |
PF03167(UDG) | 5 | GLY A 89GLN A 90PHE A 103SER A 114HIS A 213 | None | 0.79A | 4wryA-2j8xA:29.4 | 4wryA-2j8xA:36.03 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2j8x | URACIL-DNAGLYCOSYLASE (Humangammaherpesvirus4) |
PF03167(UDG) | 5 | GLY A 89GLN A 90TYR A 93PHE A 103ASN A 149 | None | 0.96A | 4wryA-2j8xA:29.4 | 4wryA-2j8xA:36.03 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2j8x | URACIL-DNAGLYCOSYLASE (Humangammaherpesvirus4) |
PF03167(UDG) | 5 | GLY A 89GLN A 90TYR A 93PHE A 103HIS A 213 | None | 1.03A | 4wryA-2j8xA:29.4 | 4wryA-2j8xA:36.03 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2jhq | URACILDNA-GLYCOSYLASE (Vibrio cholerae) |
PF03167(UDG) | 7 | GLY A 62GLN A 63TYR A 66PHE A 77SER A 88ASN A 123HIS A 187 | NoneNoneNoneNone CL A1227 (-3.0A)NoneNone | 0.83A | 4wryA-2jhqA:31.0 | 4wryA-2jhqA:38.43 | ||
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. | 2qom | SERINE PROTEASE ESPP (Escherichiacoli) |
PF03797(Autotransporter) | 4 | GLY A1246TYR A1150SER A1148HIS A1128 | None | 0.94A | 4wryA-2qomA:undetectable | 4wryA-2qomA: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. | 2qx2 | SEX PHEROMONESTAPH-CAM373 (Staphylococcusaureus) |
PF07537(CamS) | 4 | GLY A 186TYR A 101PHE A 94SER A 90 | NoneNoneEDO A 400 ( 4.7A)None | 0.92A | 4wryA-2qx2A:undetectable | 4wryA-2qx2A:19.05 | ||
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. | 2wp7 | PPPDE PEPTIDASEDOMAIN-CONTAININGPROTEIN 2 (Mus musculus) |
PF05903(Peptidase_C97) | 4 | GLY A 158SER A 56PHE A 49SER A 40 | None | 1.00A | 4wryA-2wp7A:undetectable | 4wryA-2wp7A:22.03 | ||
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. | 2y4t | DNAJ HOMOLOGSUBFAMILY C MEMBER 3 (Homo sapiens) |
PF00226(DnaJ)PF09976(TPR_21)PF13181(TPR_8) | 4 | GLY A 112GLN A 110PHE A 128HIS A 113 | None | 1.03A | 4wryA-2y4tA:undetectable | 4wryA-2y4tA: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. | 2yd0 | ENDOPLASMICRETICULUMAMINOPEPTIDASE 1 (Homo sapiens) |
PF01433(Peptidase_M1)PF11838(ERAP1_C) | 4 | GLY A 529GLN A 527SER A 416HIS A 548 | None | 0.89A | 4wryA-2yd0A:undetectable | 4wryA-2yd0A:14.94 | ||
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. | 3b2y | METALLOPEPTIDASECONTAININGCO-CATALYTICMETALLOACTIVE SITE (Shewanelladenitrificans) |
PF04952(AstE_AspA) | 4 | GLY A 264GLN A 265TYR A 202SER A 260 | None | 0.92A | 4wryA-3b2yA:2.7 | 4wryA-3b2yA:21.91 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3cxm | URACIL-DNAGLYCOSYLASE (Leishmanianaiffi) |
PF03167(UDG) | 6 | GLY A 204GLN A 205TYR A 208PHE A 219SER A 230ASN A 265 | URB A 401 ( 3.5A)NoneURB A 401 ( 3.3A)URB A 401 ( 4.1A) BR A 403 (-3.4A)URB A 401 ( 2.9A) | 0.68A | 4wryA-3cxmA:30.8 | 4wryA-3cxmA:39.92 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3cxm | URACIL-DNAGLYCOSYLASE (Leishmanianaiffi) |
PF03167(UDG) | 6 | GLY A 204GLN A 205TYR A 208PHE A 219SER A 230HIS A 331 | URB A 401 ( 3.5A)NoneURB A 401 ( 3.3A)URB A 401 ( 4.1A) BR A 403 (-3.4A)URB A 401 (-4.6A) | 0.86A | 4wryA-3cxmA:30.8 | 4wryA-3cxmA:39.92 | ||
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. | 3dcy | REGULATOR PROTEIN (Homo sapiens) |
PF00300(His_Phos_1) | 4 | GLY A 24GLN A 23SER A 57HIS A 198 | NonePO4 A 271 (-4.1A)NonePO4 A 271 (-3.8A) | 0.94A | 4wryA-3dcyA:undetectable | 4wryA-3dcyA:20.21 | ||
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. | 3e9d | ZGC:56074 (Danio rerio) |
PF00300(His_Phos_1) | 4 | GLY A 24GLN A 23SER A 57HIS A 183 | NonePO4 A 266 (-4.6A)NonePO4 A 266 (-3.8A) | 0.94A | 4wryA-3e9dA:undetectable | 4wryA-3e9dA:22.89 | ||
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. | 3e9y | ACETOLACTATESYNTHASE,CHLOROPLASTIC (Arabidopsisthaliana) |
PF00205(TPP_enzyme_M)PF02775(TPP_enzyme_C)PF02776(TPP_enzyme_N) | 4 | GLY A 514PHE A 149SER A 177ASN A 544 | None | 1.01A | 4wryA-3e9yA:undetectable | 4wryA-3e9yA:18.23 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3eck | PROTEIN(HOMOPROTOCATECHUATE2,3-DIOXYGENASE) (Brevibacteriumfuscum) |
PF00903(Glyoxalase) | 4 | GLY A 297GLN A 291SER A 356ASN A 290 | None | 0.98A | 4wryA-3eckA:undetectable | 4wryA-3eckA:21.45 | ||
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. | 3fg4 | ALLENE OXIDESYNTHASE-LIPOXYGENASE PROTEIN (Plexaurahomomalla) |
PF00305(Lipoxygenase)PF01477(PLAT) | 5 | GLY A 612GLN A 608TYR A 954SER A 949SER A 749 | NoneACY A2201 (-3.6A)ACY A2203 (-3.5A)NoneNone | 1.30A | 4wryA-3fg4A:undetectable | 4wryA-3fg4A:16.89 | ||
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. | 3h1l | CYTOCHROME B-C1COMPLEX SUBUNITRIESKE,MITOCHONDRIALMITOCHONDRIALUBIQUINOL-CYTOCHROME-C REDUCTASE COMPLEXCORE PROTEIN 2 (Gallus gallus) |
PF00675(Peptidase_M16)PF05193(Peptidase_M16_C)PF09165(Ubiq-Cytc-red_N) | 4 | GLY I 67TYR B 107SER B 100SER B 73 | None | 0.94A | 4wryA-3h1lI:undetectable | 4wryA-3h1lI:12.74 | ||
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. | 3ib5 | SEX PHEROMONEPRECURSOR (Lactobacillussalivarius) |
PF07537(CamS) | 4 | GLY A 167TYR A 52PHE A 96SER A 92 | NoneNoneEDO A 4 (-4.4A)None | 0.99A | 4wryA-3ib5A:undetectable | 4wryA-3ib5A:17.45 | ||
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. | 3ieg | DNAJ HOMOLOGSUBFAMILY C MEMBER 3 (Mus musculus) |
PF09976(TPR_21)PF13181(TPR_8) | 4 | GLY A 112GLN A 110PHE A 128HIS A 113 | None | 1.03A | 4wryA-3iegA:undetectable | 4wryA-3iegA: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. | 3mal | STROMAL CELL-DERIVEDFACTOR 2-LIKEPROTEIN (Arabidopsisthaliana) |
PF02815(MIR) | 4 | TYR A 61SER A 123SER A 132HIS A 119 | None | 0.83A | 4wryA-3malA:undetectable | 4wryA-3malA:19.59 | ||
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. | 3mdo | PUTATIVEPHOSPHORIBOSYLFORMYLGLYCINAMIDINECYCLO-LIGASE (Parabacteroidesdistasonis) |
PF02769(AIRS_C) | 4 | GLY A 202SER A 261SER A 205ASN A 200 | None | 1.02A | 4wryA-3mdoA:undetectable | 4wryA-3mdoA:20.25 | ||
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. | 3mlp | TRANSCRIPTION FACTORCOE1 (Mus musculus) |
PF01833(TIG)PF16422(COE1_DBD)PF16423(COE1_HLH) | 4 | GLY A 283GLN A 285PHE A 281SER A 250 | None | 1.03A | 4wryA-3mlpA:undetectable | 4wryA-3mlpA:21.28 | ||
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. | 3n71 | HISTONE LYSINEMETHYLTRANSFERASESMYD1 (Mus musculus) |
PF00856(SET)PF01753(zf-MYND) | 4 | GLY A 175TYR A 271PHE A 139ASN A 134 | None | 0.93A | 4wryA-3n71A:undetectable | 4wryA-3n71A: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. | 3o21 | GLUTAMATE RECEPTOR 3 (Rattusnorvegicus) |
PF01094(ANF_receptor) | 4 | GLY A 323GLN A 322SER A 95PHE A 109 | None | 0.86A | 4wryA-3o21A:undetectable | 4wryA-3o21A:20.26 | ||
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. | 3obe | SUGAR PHOSPHATEISOMERASE/EPIMERASE (Parabacteroidesdistasonis) |
PF01261(AP_endonuc_2) | 4 | GLY A 56GLN A 57TYR A 93PHE A 81 | EOH A 405 ( 4.7A)NoneNoneEOH A 406 (-3.9A) | 1.03A | 4wryA-3obeA:undetectable | 4wryA-3obeA:20.44 | ||
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. | 3oix | DIHYDROOROTATEOXIDASEPUTATIVEDIHYDROOROTATEDEHYDROGENASE (Streptococcusmutans) |
PF01180(DHO_dh) | 4 | GLY A 217SER A 70SER A 130ASN A 69 | NoneNoneNoneFMN A 400 (-3.6A) | 1.01A | 4wryA-3oixA:undetectable | 4wryA-3oixA: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. | 3qfh | EPIDERMIN LEADERPEPTIDE PROCESSINGSERINE PROTEASE EPIP (Staphylococcusaureus) |
PF00082(Peptidase_S8) | 4 | GLY A 188SER A 192SER A 393HIS A 187 | None | 0.98A | 4wryA-3qfhA:undetectable | 4wryA-3qfhA: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. | 3qv9 | PYRUVATE KINASE 2 (Trypanosomacruzi) |
PF00224(PK)PF02887(PK_C) | 4 | GLY A 245GLN A 247ASN A 248HIS A 243 | None | 1.00A | 4wryA-3qv9A:undetectable | 4wryA-3qv9A:20.20 | ||
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. | 3r7a | PHOSPHOGLYCERATEMUTASE, PUTATIVE (Bacillusanthracis) |
PF00300(His_Phos_1) | 4 | GLY A 31GLN A 30SER A 63HIS A 179 | NoneEPE A 301 (-3.9A)NoneEPE A 301 (-3.9A) | 0.81A | 4wryA-3r7aA:undetectable | 4wryA-3r7aA:20.59 | ||
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. | 3tih | HIV-1 CLADE CZM109F.PB4 GP120 (Humanimmunodeficiencyvirus 1) |
PF00516(GP120) | 4 | GLY A 237TYR A 484SER A 234PHE A 233 | None | 0.93A | 4wryA-3tihA:undetectable | 4wryA-3tihA:20.57 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3tr7 | URACIL-DNAGLYCOSYLASE (Coxiellaburnetii) |
PF03167(UDG) | 5 | GLY A 65TYR A 69PHE A 80SER A 91ASN A 125 | None | 0.74A | 4wryA-3tr7A:31.1 | 4wryA-3tr7A:41.32 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3wdg | URACIL-DNAGLYCOSYLASE (Staphylococcusaureus) |
PF03167(UDG) | 4 | GLN A 58PHE A 72SER A 83HIS A 180 | None | 0.74A | 4wryA-3wdgA:30.4 | 4wryA-3wdgA:37.86 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3wdg | URACIL-DNAGLYCOSYLASE (Staphylococcusaureus) |
PF03167(UDG) | 6 | GLY A 57GLN A 58TYR A 61PHE A 72SER A 83ASN A 116 | None | 1.01A | 4wryA-3wdgA:30.4 | 4wryA-3wdgA:37.86 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3zoq | URACIL-DNAGLYCOSYLASE (Bacillussubtilis) |
PF03167(UDG) | 5 | GLY A 63TYR A 67SER A 77PHE A 78ASN A 123 | None | 0.66A | 4wryA-3zoqA:31.6 | 4wryA-3zoqA:43.28 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3zoq | URACIL-DNAGLYCOSYLASE (Bacillussubtilis) |
PF03167(UDG) | 5 | GLY A 63TYR A 67SER A 77PHE A 78SER A 89 | None | 0.87A | 4wryA-3zoqA:31.6 | 4wryA-3zoqA:43.28 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3zoq | URACIL-DNAGLYCOSYLASE (Bacillussubtilis) |
PF03167(UDG) | 4 | SER A 77PHE A 78SER A 89HIS A 187 | NoneNoneNoneGOL A1226 (-4.6A) | 0.45A | 4wryA-3zoqA:31.6 | 4wryA-3zoqA:43.28 | ||
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. | 3zu4 | PUTATIVE REDUCTASEYPO4104/Y4119/YP_4011 (Yersinia pestis) |
PF07055(Eno-Rase_FAD_bd)PF12241(Enoyl_reductase)PF12242(Eno-Rase_NADH_b) | 4 | GLN A 134SER A 138PHE A 223SER A 269 | None NA A1402 ( 3.8A)NoneNone | 0.96A | 4wryA-3zu4A:undetectable | 4wryA-3zu4A:20.25 | ||
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. | 4bed | HEMOCYANIN KLH1 (Megathuracrenulata) |
PF00264(Tyrosinase)PF14830(Haemocyan_bet_s) | 4 | GLY A 339TYR A 358PHE A 360HIS A 154 | None | 0.91A | 4wryA-4bedA:undetectable | 4wryA-4bedA:9.60 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4db1 | MYOSIN-7 (Homo sapiens) |
PF00063(Myosin_head)PF02736(Myosin_N) | 4 | GLY A 697PHE A 121SER A 118ASN A 696 | None | 1.04A | 4wryA-4db1A:undetectable | 4wryA-4db1A:13.78 | ||
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. | 4fbv | MYXOBACTERIALHEMAGGLUTININ (Myxococcusxanthus) |
no annotation | 4 | GLY A 231GLN A 232SER A 67ASN A 233 | EDO A 313 (-4.7A)NoneNoneEDO A 313 (-3.9A) | 1.01A | 4wryA-4fbvA:undetectable | 4wryA-4fbvA: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. | 4fys | AMINOPEPTIDASE N (Homo sapiens) |
PF01433(Peptidase_M1)PF11838(ERAP1_C) | 4 | GLY A 548GLN A 546SER A 452HIS A 565 | None | 0.96A | 4wryA-4fysA:undetectable | 4wryA-4fysA:14.37 | ||
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. | 4ij5 | PHOSPHOSERINEPHOSPHATASE 1 (Hydrogenobacterthermophilus) |
PF00300(His_Phos_1) | 4 | GLY A 22GLN A 21SER A 54HIS A 150 | None CL A 301 (-4.0A)NoneNone | 0.98A | 4wryA-4ij5A:undetectable | 4wryA-4ij5A:20.46 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4l5n | URACIL-DNAGLYCOSYLASE (Humanalphaherpesvirus1) |
PF03167(UDG) | 4 | GLN A 87PHE A 101SER A 112HIS A 210 | ACT A 301 (-3.6A)NoneNoneNone | 0.77A | 4wryA-4l5nA:28.0 | 4wryA-4l5nA:37.35 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4l5n | URACIL-DNAGLYCOSYLASE (Humanalphaherpesvirus1) |
PF03167(UDG) | 4 | GLY A 86GLN A 87PHE A 101SER A 112 | NoneACT A 301 (-3.6A)NoneNone | 0.75A | 4wryA-4l5nA:28.0 | 4wryA-4l5nA:37.35 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4l5n | URACIL-DNAGLYCOSYLASE (Humanalphaherpesvirus1) |
PF03167(UDG) | 5 | GLY A 86GLN A 87TYR A 90PHE A 101ASN A 147 | NoneACT A 301 (-3.6A)NoneNoneNone | 0.75A | 4wryA-4l5nA:28.0 | 4wryA-4l5nA:37.35 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4lyl | URACIL-DNAGLYCOSYLASE (Gadus morhua) |
PF03167(UDG) | 6 | GLY A 143GLN A 144TYR A 147PHE A 158SER A 169ASN A 204 | None | 1.01A | 4wryA-4lylA:31.3 | 4wryA-4lylA:39.58 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4lyl | URACIL-DNAGLYCOSYLASE (Gadus morhua) |
PF03167(UDG) | 6 | GLY A 143GLN A 144TYR A 147PHE A 158SER A 169HIS A 268 | None | 1.04A | 4wryA-4lylA:31.3 | 4wryA-4lylA:39.58 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4m8r | HYPOTHETICAL PROTEIN (Bacteroidescaccae) |
PF16023(DUF4784) | 4 | GLN A 287TYR A 329SER A 224ASN A 289 | NoneEDO A 506 (-4.4A)NoneNone | 1.04A | 4wryA-4m8rA:undetectable | 4wryA-4m8rA:19.91 | ||
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. | 4nsx | U3 SMALL NUCLEOLARRNA-ASSOCIATEDPROTEIN 21 (Saccharomycescerevisiae) |
PF00400(WD40)PF12894(ANAPC4_WD40) | 5 | GLY A 348SER A 386PHE A 378SER A 368HIS A 349 | None | 1.47A | 4wryA-4nsxA:undetectable | 4wryA-4nsxA:16.52 | ||
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. | 4oy7 | PUTATIVE SECRETEDCELLULOSE BINDINGPROTEIN (Streptomycescoelicolor) |
PF03067(LPMO_10) | 4 | GLY A 188GLN A 180TYR A 190SER A 139 | None | 0.94A | 4wryA-4oy7A:undetectable | 4wryA-4oy7A: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. | 4qt9 | PUTATIVEGLUCOAMYLASE (Bacteroidescaccae) |
PF10091(Glycoamylase) | 4 | GLY A 146SER A 72PHE A 129ASN A 71 | None | 0.98A | 4wryA-4qt9A:undetectable | 4wryA-4qt9A:20.50 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4uqm | URACIL-DNAGLYCOSYLASE (Deinococcusradiodurans) |
PF03167(UDG) | 8 | GLY A 81GLN A 82TYR A 85SER A 95PHE A 96SER A 107ASN A 142HIS A 206 | NoneGOL A1246 (-3.0A) CL A1245 (-4.3A)NoneNoneNone CL A1245 (-4.0A)None | 0.33A | 4wryA-4uqmA:34.1 | 4wryA-4uqmA:45.71 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4wrw | URACIL-DNAGLYCOSYLASE (Mycobacteriumtuberculosis) |
PF03167(UDG) | 7 | GLY A 66GLN A 67TYR A 70SER A 80PHE A 81SER A 93ASN A 127 | GOL A 307 (-3.5A)NoneGOL A 307 (-3.5A)NoneGOL A 307 (-3.5A) CL A 301 ( 3.1A)GOL A 307 (-2.8A) | 0.23A | 4wryA-4wrwA:39.9 | 4wryA-4wrwA: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. | 4xvg | ALKYL HYDROPEROXIDEREDUCTASE SUBUNIT F (Escherichiacoli) |
PF07992(Pyr_redox_2)PF13192(Thioredoxin_3) | 4 | GLN A 137TYR A 125PHE A 78ASN A 140 | None | 0.92A | 4wryA-4xvgA:undetectable | 4wryA-4xvgA:17.68 | ||
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. | 4y9t | ABC TRANSPORTER,SOLUTE BINDINGPROTEIN (Agrobacteriumvitis) |
PF13407(Peripla_BP_4) | 4 | GLY A 175GLN A 173TYR A 168SER A 248 | NoneNonePA1 A 401 (-3.1A)None | 0.94A | 4wryA-4y9tA:2.9 | 4wryA-4y9tA:23.18 | ||
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. | 4yf6 | BETA-CARBONICANHYDRASE 1 (Mycobacteriumtuberculosis) |
PF00484(Pro_CA) | 4 | GLY A 60SER A 130ASN A 58HIS A 87 | ZN A 200 ( 4.3A)NoneNoneNone | 1.01A | 4wryA-4yf6A:2.3 | 4wryA-4yf6A:23.23 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4z0c | TOLL-LIKE RECEPTOR13 (Mus musculus) |
PF00560(LRR_1)PF13516(LRR_6)PF13855(LRR_8) | 4 | GLY A 379GLN A 380SER A 302ASN A 381 | NoneNoneNAG A 907 ( 4.5A)None | 1.03A | 4wryA-4z0cA:undetectable | 4wryA-4z0cA:13.46 | ||
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. | 4zbz | URACIL-DNAGLYCOSYLASE (Sulfurisphaeratokodaii) |
PF03167(UDG) | 4 | GLY A 41PHE A 55ASN A 82HIS A 164 | None | 0.32A | 4wryA-4zbzA:9.8 | 4wryA-4zbzA: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. | 5aa4 | MEMBRANE-BOUND LYTICMUREINTRANSGLYCOSYLASE F (Pseudomonasaeruginosa) |
PF00497(SBP_bac_3)PF01464(SLT) | 4 | GLY B 432GLN B 58ASN B 51HIS B 392 | None | 0.97A | 4wryA-5aa4B:undetectable | 4wryA-5aa4B:19.82 | ||
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. | 5dot | CARBAMOYL-PHOSPHATESYNTHASE [AMMONIA],MITOCHONDRIAL (Homo sapiens) |
PF00117(GATase)PF00988(CPSase_sm_chain)PF02142(MGS)PF02786(CPSase_L_D2)PF02787(CPSase_L_D3) | 4 | GLY A 980TYR A 984SER A 988ASN A1014 | None | 1.04A | 4wryA-5dotA:undetectable | 4wryA-5dotA:10.14 | ||
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. | 5ege | ECTONUCLEOTIDEPYROPHOSPHATASE/PHOSPHODIESTERASE FAMILYMEMBER 6 (Mus musculus) |
PF01663(Phosphodiest) | 4 | GLY A 242SER A 239SER A 71HIS A 354 | NoneNone ZN A 509 (-2.0A) ZN A 508 (-3.3A) | 1.03A | 4wryA-5egeA:undetectable | 4wryA-5egeA:19.30 | ||
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. | 5gnw | BLR0248 PROTEIN (Bradyrhizobiumdiazoefficiens) |
no annotation | 4 | GLY C 55GLN C 56ASN C 94HIS C 168 | URA C 301 ( 3.9A)NoneURA C 301 (-2.9A)URA C 301 (-3.6A) | 0.54A | 4wryA-5gnwC:8.5 | 4wryA-5gnwC: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. | 5h0k | UNCHARACTERIZEDPROTEIN (Pedobacterheparinus) |
PF16265(DUF4918) | 4 | GLY A 61PHE A 76SER A 99HIS A 205 | None | 0.44A | 4wryA-5h0kA:7.6 | 4wryA-5h0kA:19.69 | ||
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. | 5h98 | GEOBACTERMETALLIREDUCENSSMUG1 (Geobactermetallireducens) |
no annotation | 5 | GLY A 56PHE A 71SER A 110ASN A 136HIS A 210 | None | 0.79A | 4wryA-5h98A:10.4 | 4wryA-5h98A:25.72 | ||
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. | 5iry | DESMOCOLLIN-1 (Homo sapiens) |
PF00028(Cadherin) | 4 | GLY A 301GLN A 299TYR A 225PHE A 220 | None | 0.88A | 4wryA-5iryA:undetectable | 4wryA-5iryA:16.88 | ||
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. | 5jjt | SERINE/THREONINE-PROTEIN PHOSPHATASE 5 (Arabidopsisthaliana) |
PF00149(Metallophos)PF00515(TPR_1)PF08321(PPP5)PF13431(TPR_17) | 4 | GLY A 442GLN A 440ASN A 436HIS A 27 | None | 0.87A | 4wryA-5jjtA:undetectable | 4wryA-5jjtA:19.79 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5jk7 | URACIL-DNAGLYCOSYLASE (Homo sapiens) |
PF03167(UDG) | 5 | GLY D 143GLN D 144PHE D 158SER D 169ASN D 204 | None | 0.83A | 4wryA-5jk7D:28.7 | 4wryA-5jk7D:37.66 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5jk7 | URACIL-DNAGLYCOSYLASE (Homo sapiens) |
PF03167(UDG) | 5 | GLY D 143GLN D 144PHE D 158SER D 169HIS D 268 | None | 0.97A | 4wryA-5jk7D:28.7 | 4wryA-5jk7D:37.66 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5jk7 | URACIL-DNAGLYCOSYLASE (Homo sapiens) |
PF03167(UDG) | 5 | GLY D 143GLN D 144TYR D 147PHE D 158ASN D 204 | None | 0.86A | 4wryA-5jk7D:28.7 | 4wryA-5jk7D:37.66 | ||
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. | 5jx3 | URACIL-DNAGLYCOSYLASE (Vaccinia virus) |
no annotation | 5 | GLY A 66TYR A 70PHE A 79SER A 88ASN A 120 | GOL A 402 (-3.1A)GOL A 402 (-3.6A)GOL A 402 (-3.8A)GOL A 402 (-3.5A)GOL A 402 (-2.7A) | 0.78A | 4wryA-5jx3A:21.5 | 4wryA-5jx3A:24.31 | ||
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. | 5jx3 | URACIL-DNAGLYCOSYLASE (Vaccinia virus) |
no annotation | 4 | GLY A 66TYR A 70SER A 88HIS A 181 | GOL A 402 (-3.1A)GOL A 402 (-3.6A)GOL A 402 (-3.5A)GOL A 403 (-3.9A) | 0.85A | 4wryA-5jx3A:21.5 | 4wryA-5jx3A:24.31 | ||
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. | 5nn7 | URACIL-DNAGLYCOSYLASE (Humangammaherpesvirus8) |
no annotation | 5 | GLY A 86TYR A 90PHE A 100SER A 111ASN A 146 | None | 0.64A | 4wryA-5nn7A:30.1 | 4wryA-5nn7A: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. | 5nn7 | URACIL-DNAGLYCOSYLASE (Humangammaherpesvirus8) |
no annotation | 5 | GLY A 86TYR A 90PHE A 100SER A 111HIS A 210 | None | 0.81A | 4wryA-5nn7A:30.1 | 4wryA-5nn7A: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. | 5tnx | ALCOHOLDEHYDROGENASEZINC-BINDING DOMAINPROTEIN (Burkholderiaambifaria) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 4 | GLY A 183SER A 322PHE A 327ASN A 187 | None | 0.99A | 4wryA-5tnxA:undetectable | 4wryA-5tnxA:25.19 | ||
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. | 5wvg | CHITINASE (Ostriniafurnacalis) |
no annotation | 4 | GLN A 741TYR A 748SER A 690PHE A 691 | NoneNoneNAG A1005 ( 4.1A)None | 1.04A | 4wryA-5wvgA:undetectable | 4wryA-5wvgA:18.32 | ||
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. | 5x55 | PROBABLE URACIL-DNAGLYCOSYLASE (Acanthamoebapolyphagamimivirus) |
PF03167(UDG) | 8 | GLY A 189GLN A 190TYR A 193SER A 208PHE A 209SER A 220ASN A 255HIS A 318 | None | 0.85A | 4wryA-5x55A:26.6 | 4wryA-5x55A:21.84 | ||
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. | 6bn2 | ACETYL-COAACETYLTRANSFERASE (Elizabethkingiaanophelis) |
no annotation | 4 | GLY A 323PHE A 177SER A 181ASN A 327 | None | 1.00A | 4wryA-6bn2A:undetectable | 4wryA-6bn2A:17.99 | ||
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. | 6bv2 | AMINOPEPTIDASE N (Sus scrofa) |
no annotation | 4 | GLY A 544GLN A 542SER A 447HIS A 561 | None | 0.95A | 4wryA-6bv2A:undetectable | 4wryA-6bv2A:17.61 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6d0p | PIRIN FAMILY PROTEIN (Acinetobacterbaumannii) |
no annotation | 4 | GLY A 57GLN A 56PHE A 20HIS A 109 | NoneNonePEG A 304 ( 4.2A)None | 0.87A | 4wryA-6d0pA:undetectable | 4wryA-6d0pA:18.98 | ||
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. | 6fb3 | TENEURIN-2 (Gallus gallus) |
no annotation | 4 | GLY A1196TYR A1107SER A1109SER A1065 | None | 1.04A | 4wryA-6fb3A:undetectable | 4wryA-6fb3A:15.35 |