SIMILAR PATTERNS OF AMINO ACIDS FOR 1MNV_D_DVAD2_0
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. | 1bhg | BETA-GLUCURONIDASE (Homo sapiens) |
PF00703(Glyco_hydro_2)PF02836(Glyco_hydro_2_C)PF02837(Glyco_hydro_2_N) | 3 | THR A 117PRO A 224THR A 223 | None | 0.83A | 1mnvD-1bhgA:undetectable | 1mnvD-1bhgA:4.72 | ||
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. | 1c3l | SUBTILISIN-CARLSBERG (Bacilluslicheniformis) |
PF00082(Peptidase_S8) | 3 | THR A 213PRO A 210THR A 211 | None | 0.83A | 1mnvD-1c3lA:undetectable | 1mnvD-1c3lA:4.46 | ||
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. | 1cpt | CYTOCHROME P450-TERP (Pseudomonas sp.) |
PF00067(p450) | 3 | THR A 109PRO A 107THR A 111 | None | 0.77A | 1mnvD-1cptA:undetectable | 1mnvD-1cptA:5.65 | ||
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. | 1e3d | [NIFE] HYDROGENASELARGE SUBUNIT (Desulfovibriodesulfuricans) |
PF00374(NiFeSe_Hases) | 3 | THR B 493PRO B 491THR B 492 | NoneFNE B 543 (-3.7A)FNE B 543 (-3.8A) | 0.79A | 1mnvD-1e3dB:undetectable | 1mnvD-1e3dB:4.27 | ||
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. | 1eg1 | ENDOGLUCANASE I (Trichodermareesei) |
PF00840(Glyco_hydro_7) | 3 | THR A 5PRO A 8THR A 7 | None | 0.78A | 1mnvD-1eg1A:undetectable | 1mnvD-1eg1A:4.37 | ||
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. | 1ffv | CUTL, MOLYBDOPROTEINOF CARBON MONOXIDEDEHYDROGENASE (Hydrogenophagapseudoflava) |
PF01315(Ald_Xan_dh_C)PF02738(Ald_Xan_dh_C2) | 3 | THR B 768PRO B 765THR B 766 | None | 0.85A | 1mnvD-1ffvB:undetectable | 1mnvD-1ffvB:5.75 | ||
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. | 1fuu | YEAST INITIATIONFACTOR 4A (Saccharomycescerevisiae) |
PF00270(DEAD) | 3 | THR A 194PRO A 192THR A 193 | None | 0.84A | 1mnvD-1fuuA:undetectable | 1mnvD-1fuuA:2.82 | ||
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. | 1h7w | DIHYDROPYRIMIDINEDEHYDROGENASE (Sus scrofa) |
PF01180(DHO_dh)PF07992(Pyr_redox_2)PF14691(Fer4_20)PF14697(Fer4_21) | 3 | THR A 555PRO A 553THR A 554 | None | 0.76A | 1mnvD-1h7wA:undetectable | 1mnvD-1h7wA:1.34 | ||
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. | 1j3u | ASPARTASE (Bacillus sp.YM55-1) |
PF00206(Lyase_1)PF10415(FumaraseC_C) | 3 | THR A 149PRO A 146THR A 147 | None | 0.80A | 1mnvD-1j3uA:undetectable | 1mnvD-1j3uA:2.26 | ||
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. | 1jio | CYTOCHROME P450107A1 (Saccharopolysporaerythraea) |
PF00067(p450) | 3 | THR A 97PRO A 95THR A 99 | None | 0.81A | 1mnvD-1jioA:undetectable | 1mnvD-1jioA:7.35 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1kj0 | SERINE PROTEASEINHIBITOR I (Schistocercagregaria) |
PF05375(Pacifastin_I) | 3 | THR A 5PRO A 21THR A 20 | None | 0.82A | 1mnvD-1kj0A:undetectable | 1mnvD-1kj0A:38.46 | ||
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. | 1ml4 | ASPARTATETRANSCARBAMOYLASE (Pyrococcusabyssi) |
PF00185(OTCace)PF02729(OTCace_N) | 3 | THR A 139PRO A 136THR A 137 | None | 0.86A | 1mnvD-1ml4A:undetectable | 1mnvD-1ml4A:3.48 | ||
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. | 1nwa | PEPTIDE METHIONINESULFOXIDE REDUCTASEMSRA (Mycobacteriumtuberculosis) |
PF01625(PMSR) | 3 | THR A 63PRO A 60THR A 61 | None | 0.85A | 1mnvD-1nwaA:undetectable | 1mnvD-1nwaA:7.32 | ||
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. | 1qaf | PROTEIN (COPPERAMINE OXIDASE) (Escherichiacoli) |
PF01179(Cu_amine_oxid)PF02727(Cu_amine_oxidN2)PF02728(Cu_amine_oxidN3)PF07833(Cu_amine_oxidN1) | 3 | THR A 687PRO A 614THR A 688 | None | 0.84A | 1mnvD-1qafA:undetectable | 1mnvD-1qafA:2.96 | ||
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. | 1tf1 | NEGATIVE REGULATOROF ALLANTOIN ANDGLYOXYLATEUTILIZATION OPERONS (Escherichiacoli) |
PF01614(IclR) | 3 | THR A 100PRO A 98THR A 99 | None | 0.81A | 1mnvD-1tf1A:undetectable | 1mnvD-1tf1A:22.73 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1tg5 | 4-HYDROXYPHENYLPYRUVATE DIOXYGENASE (Arabidopsisthaliana) |
PF00903(Glyoxalase) | 3 | THR A 95PRO A 93THR A 94 | None | 0.81A | 1mnvD-1tg5A:undetectable | 1mnvD-1tg5A:3.19 | ||
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. | 1ux6 | THROMBOSPONDIN-1 (Homo sapiens) |
PF02412(TSP_3)PF05735(TSP_C) | 3 | THR A1032PRO A1034THR A1035 | None | 0.81A | 1mnvD-1ux6A:undetectable | 1mnvD-1ux6A:4.78 | ||
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. | 1zlr | COAGULATION FACTORXI (Homo sapiens) |
PF00089(Trypsin) | 3 | THR A 36PRO A 37THR A 37 | None | 0.79A | 1mnvD-1zlrA:undetectable | 1mnvD-1zlrA:4.09 | ||
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. | 1zrt | CYTOCHROME B (Rhodobactercapsulatus) |
PF00032(Cytochrom_B_C)PF00033(Cytochrome_B) | 3 | THR C 37PRO C 36THR C 241 | None | 0.80A | 1mnvD-1zrtC:undetectable | 1mnvD-1zrtC:5.75 | ||
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. | 2c34 | INHIBITOR OFCYSTEINE PEPTIDASES (Leishmaniamexicana) |
PF09394(Inhibitor_I42) | 3 | THR A 32PRO A 30THR A 31 | None | 0.82A | 1mnvD-2c34A:undetectable | 1mnvD-2c34A:8.25 | ||
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. | 2c6r | DNA-BINDING STRESSRESPONSE PROTEIN,DPS FAMILY (Deinococcusradiodurans) |
PF00210(Ferritin) | 3 | THR A 165PRO A 163THR A 164 | None | 0.85A | 1mnvD-2c6rA:undetectable | 1mnvD-2c6rA:3.32 | ||
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. | 2kgy | POSSIBLE EXPORTEDPROTEIN (Mycobacteriumtuberculosis) |
no annotation | 3 | THR A 17PRO A 15THR A 16 | None | 0.82A | 1mnvD-2kgyA:undetectable | 1mnvD-2kgyA:10.34 | ||
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. | 2ksk | SUGARCANE DEFENSIN 5 (Saccharumofficinarum) |
PF00304(Gamma-thionin) | 3 | THR A 2PRO A 5THR A 4 | None | 0.83A | 1mnvD-2kskA:undetectable | 1mnvD-2kskA:8.45 | ||
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. | 2ljp | RIBONUCLEASE PPROTEIN COMPONENT (Escherichiacoli) |
PF00825(Ribonuclease_P) | 3 | THR A 34PRO A 31THR A 30 | None | 0.85A | 1mnvD-2ljpA:undetectable | 1mnvD-2ljpA:8.60 | ||
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. | 2nnu | REGULATORY PROTEINE2 (Alphapapillomavirus9) |
PF00508(PPV_E2_N) | 3 | THR A 104PRO A 106THR A 107 | None | 0.79A | 1mnvD-2nnuA:undetectable | 1mnvD-2nnuA:5.33 | ||
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. | 2pff | FATTY ACID SYNTHASESUBUNIT BETA (Saccharomycescerevisiae) |
PF00698(Acyl_transf_1)PF16073(SAT) | 3 | THR B 56PRO B 54THR B 55 | None | 0.74A | 1mnvD-2pffB:undetectable | 1mnvD-2pffB:1.96 | ||
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. | 2r6f | EXCINUCLEASE ABCSUBUNIT A (Geobacillusstearothermophilus) |
PF00005(ABC_tran) | 3 | THR A 857PRO A 855THR A 856 | None | 0.82A | 1mnvD-2r6fA:undetectable | 1mnvD-2r6fA:2.28 | ||
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. | 2rfq | 3-HSA HYDROXYLASE,OXYGENASE (Rhodococcusjostii) |
PF02771(Acyl-CoA_dh_N)PF08028(Acyl-CoA_dh_2) | 3 | THR A 237PRO A 235THR A 236 | None | 0.82A | 1mnvD-2rfqA:undetectable | 1mnvD-2rfqA:3.45 | ||
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. | 2rs5 | HUMAN RHINOVIRUS 14COAT PROTEIN(SUBUNIT VP2) (Rhinovirus B) |
PF00073(Rhv) | 3 | THR 2 145PRO 2 149THR 2 147 | None | 0.86A | 1mnvD-2rs52:undetectable | 1mnvD-2rs52:7.35 | ||
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. | 2v7z | HEAT SHOCK COGNATE71 KDA PROTEIN (Rattusnorvegicus) |
PF00012(HSP70) | 3 | THR A 66PRO A 63THR A 64 | None | 0.83A | 1mnvD-2v7zA:undetectable | 1mnvD-2v7zA:3.40 | ||
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. | 2v9q | ROUNDABOUT HOMOLOG 1 (Homo sapiens) |
PF07679(I-set)PF13927(Ig_3) | 3 | THR A 230PRO A 186THR A 228 | None | 0.75A | 1mnvD-2v9qA:undetectable | 1mnvD-2v9qA:10.17 | ||
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. | 2vf8 | EXCINUCLEASE ABCSUBUNIT A (Deinococcusradiodurans) |
PF00005(ABC_tran) | 3 | THR A 762PRO A 760THR A 761 | None | 0.86A | 1mnvD-2vf8A:undetectable | 1mnvD-2vf8A:1.70 | ||
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. | 2w7q | OUTER-MEMBRANELIPOPROTEIN CARRIERPROTEIN (Pseudomonasaeruginosa) |
PF03548(LolA) | 3 | THR A 106PRO A 109THR A 108 | None | 0.85A | 1mnvD-2w7qA:undetectable | 1mnvD-2w7qA:4.52 | ||
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. | 2wgr | GLUTATHIONEPEROXIDASE (Schistosomamansoni) |
PF00255(GSHPx) | 3 | THR A 153PRO A 151THR A 152 | NonePOP A1170 (-4.4A)None | 0.83A | 1mnvD-2wgrA:undetectable | 1mnvD-2wgrA:10.98 | ||
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. | 2xn6 | THYROXINE-BINDINGGLOBULIN (Homo sapiens) |
PF00079(Serpin) | 3 | THR A 38PRO A 42THR A 41 | NoneNoneEDO A1363 ( 3.9A) | 0.81A | 1mnvD-2xn6A:undetectable | 1mnvD-2xn6A:3.37 | ||
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. | 2xwb | COMPLEMENT FACTOR B (Homo sapiens) |
PF00084(Sushi)PF00089(Trypsin)PF00092(VWA) | 3 | THR F 588PRO F 586THR F 587 | None | 0.85A | 1mnvD-2xwbF:undetectable | 1mnvD-2xwbF:2.95 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2z3q | INTERLEUKIN-15RECEPTOR ALPHA CHAIN (Homo sapiens) |
no annotation | 3 | THR B 57PRO B 59THR B 58 | None | 0.85A | 1mnvD-2z3qB:undetectable | 1mnvD-2z3qB:9.52 | ||
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. | 2z5l | TYLACTONE SYNTHASESTARTER MODULE ANDMODULES 1 & 2 (Streptomycesfradiae) |
PF08659(KR) | 3 | THR A 37PRO A 35THR A 36 | None | 0.80A | 1mnvD-2z5lA:undetectable | 1mnvD-2z5lA:6.76 | ||
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. | 2z5x | AMINE OXIDASE[FLAVIN-CONTAINING]A (Homo sapiens) |
PF01593(Amino_oxidase) | 3 | THR A 278PRO A 274THR A 276 | NoneFAD A 600 ( 4.9A)None | 0.84A | 1mnvD-2z5xA:undetectable | 1mnvD-2z5xA:1.77 | ||
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. | 3ayx | MEMBRANE-BOUNDHYDROGENASE LARGESUBUNIT (Hydrogenovibriomarinus) |
PF00374(NiFeSe_Hases) | 3 | THR A 547PRO A 545THR A 546 | NoneCYN A 605 ( 3.6A)CYN A 605 (-3.7A) | 0.75A | 1mnvD-3ayxA:undetectable | 1mnvD-3ayxA:1.96 | ||
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. | 3bb8 | CDP-4-KETO-6-DEOXY-D-GLUCOSE-3-DEHYDRASE (Yersiniapseudotuberculosis) |
PF01041(DegT_DnrJ_EryC1) | 3 | THR A 123PRO A 121THR A 122 | PLP A 500 (-4.6A)NonePLP A 500 (-4.5A) | 0.82A | 1mnvD-3bb8A:undetectable | 1mnvD-3bb8A:2.96 | ||
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. | 3gzd | SELENOCYSTEINE LYASE (Homo sapiens) |
PF00266(Aminotran_5) | 3 | THR C 188PRO C 186THR C 187 | None | 0.86A | 1mnvD-3gzdC:undetectable | 1mnvD-3gzdC:4.25 | ||
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. | 3h1q | ETHANOLAMINEUTILIZATION PROTEINEUTJ (Carboxydothermushydrogenoformans) |
PF14450(FtsA) | 3 | THR A 166PRO A 165THR A 147 | None | 0.82A | 1mnvD-3h1qA:undetectable | 1mnvD-3h1qA:4.97 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3ik4 | MANDELATERACEMASE/MUCONATELACTONIZING PROTEIN (Herpetosiphonaurantiacus) |
PF02746(MR_MLE_N)PF13378(MR_MLE_C) | 3 | THR A 4PRO A 2THR A 3 | None | 0.80A | 1mnvD-3ik4A:undetectable | 1mnvD-3ik4A:3.11 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3ikm | DNA POLYMERASESUBUNIT GAMMA-1 (Homo sapiens) |
PF00476(DNA_pol_A) | 3 | THR A 638PRO A 635THR A 636 | None | 0.67A | 1mnvD-3ikmA:undetectable | 1mnvD-3ikmA:0.84 | ||
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. | 3k9d | ALDEHYDEDEHYDROGENASE (Listeriamonocytogenes) |
PF00171(Aldedh) | 3 | THR A 124PRO A 121THR A 122 | None CL A 465 (-4.1A) CL A 465 (-4.1A) | 0.79A | 1mnvD-3k9dA:undetectable | 1mnvD-3k9dA:3.65 | ||
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. | 3kh5 | PROTEIN MJ1225 (Methanocaldococcusjannaschii) |
PF00571(CBS) | 3 | THR A 21PRO A 19THR A 20 | None | 0.82A | 1mnvD-3kh5A:undetectable | 1mnvD-3kh5A:3.67 | ||
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. | 3l0o | TRANSCRIPTIONTERMINATION FACTORRHO (Thermotogamaritima) |
PF00006(ATP-synt_ab)PF07497(Rho_RNA_bind)PF07498(Rho_N) | 3 | THR A 311PRO A 145THR A 144 | None | 0.82A | 1mnvD-3l0oA:undetectable | 1mnvD-3l0oA:5.80 | ||
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. | 3lxm | ASPARTATECARBAMOYLTRANSFERASE (Yersinia pestis) |
PF00185(OTCace)PF02729(OTCace_N) | 3 | THR A 139PRO A 136THR A 137 | None | 0.81A | 1mnvD-3lxmA:undetectable | 1mnvD-3lxmA:3.28 | ||
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. | 3mh9 | LIPOPROTEIN LPRG (Mycobacteriumtuberculosis) |
no annotation | 3 | THR C 114PRO C 117THR C 116 | None | 0.83A | 1mnvD-3mh9C:undetectable | 1mnvD-3mh9C:5.20 | ||
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. | 3mha | LIPOPROTEIN LPRG (Mycobacteriumtuberculosis) |
PF07161(LppX_LprAFG) | 3 | THR A 114PRO A 117THR A 116 | None | 0.85A | 1mnvD-3mhaA:undetectable | 1mnvD-3mhaA:6.45 | ||
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. | 3mpg | DIHYDROOROTASE (Bacillusanthracis) |
PF01979(Amidohydro_1) | 3 | THR A 391PRO A 389THR A 390 | None | 0.84A | 1mnvD-3mpgA:undetectable | 1mnvD-3mpgA:2.20 | ||
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. | 3my7 | ALCOHOLDEHYDROGENASE/ACETALDEHYDE DEHYDROGENASE (Vibrioparahaemolyticus) |
PF00171(Aldedh) | 3 | THR A 119PRO A 116THR A 117 | None CL A 453 ( 4.6A) CL A 453 ( 4.4A) | 0.78A | 1mnvD-3my7A:undetectable | 1mnvD-3my7A:3.73 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3nz4 | PHENYLALANINEAMMONIA-LYASE (Taxuscanadensis) |
PF00221(Lyase_aromatic) | 3 | THR A 129PRO A 125THR A 127 | None | 0.82A | 1mnvD-3nz4A:undetectable | 1mnvD-3nz4A:1.63 | ||
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. | 3op7 | AMINOTRANSFERASECLASS I AND II (Streptococcussuis) |
PF00155(Aminotran_1_2) | 3 | THR A 154PRO A 152THR A 153 | None | 0.81A | 1mnvD-3op7A:undetectable | 1mnvD-3op7A:2.87 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3rgw | MEMBRANE-BOUNDHYDROGENASE (NIFE)LARGE SUBUNIT HOXG (Cupriavidusnecator) |
PF00374(NiFeSe_Hases) | 3 | THR L 554PRO L 552THR L 553 | NoneNFU L1004 (-3.6A)NFU L1004 (-3.8A) | 0.76A | 1mnvD-3rgwL:undetectable | 1mnvD-3rgwL:1.57 | ||
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. | 3sc2 | SERINECARBOXYPEPTIDASE II(CPDW-II) (Triticumaestivum) |
PF00450(Peptidase_S10) | 3 | THR B 346PRO B 342THR B 344 | None | 0.79A | 1mnvD-3sc2B:undetectable | 1mnvD-3sc2B:7.14 | ||
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. | 3tqi | GMP SYNTHASE[GLUTAMINE-HYDROLYZING] (Coxiellaburnetii) |
PF00117(GATase)PF00958(GMP_synt_C)PF02540(NAD_synthase) | 3 | THR A 185PRO A 188THR A 187 | None | 0.84A | 1mnvD-3tqiA:undetectable | 1mnvD-3tqiA:2.52 | ||
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. | 3usc | HYDROGENASE-1 LARGECHAIN (Escherichiacoli) |
PF00374(NiFeSe_Hases) | 3 | THR L 533PRO L 531THR L 532 | NoneFCO L 601 (-3.5A)FCO L 601 (-3.7A) | 0.72A | 1mnvD-3uscL:undetectable | 1mnvD-3uscL:2.00 | ||
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. | 3zsu | TLL2057 PROTEIN (Thermosynechococcuselongatus) |
no annotation | 3 | THR A 105PRO A 102THR A 103 | None | 0.86A | 1mnvD-3zsuA:undetectable | 1mnvD-3zsuA:7.14 | ||
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. | 4a1r | LIP (Serratiamarcescens) |
PF12790(T6SS-SciN) | 3 | THR A 145PRO A 142THR A 143 | None | 0.83A | 1mnvD-4a1rA:undetectable | 1mnvD-4a1rA:5.76 | ||
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. | 4av6 | K(+)-STIMULATEDPYROPHOSPHATE-ENERGIZED SODIUM PUMP (Thermotogamaritima) |
PF03030(H_PPase) | 3 | THR A 423PRO A 420THR A 421 | None | 0.78A | 1mnvD-4av6A:undetectable | 1mnvD-4av6A:2.44 | ||
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. | 4btp | P1 (Pseudomonasphage phi8) |
no annotation | 3 | THR A 297PRO A 299THR A 295 | None | 0.70A | 1mnvD-4btpA:undetectable | 1mnvD-4btpA:3.03 | ||
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. | 4byf | UNCONVENTIONALMYOSIN-IC (Homo sapiens) |
PF00063(Myosin_head)PF00612(IQ) | 3 | THR A 647PRO A 649THR A 650 | None | 0.76A | 1mnvD-4byfA:undetectable | 1mnvD-4byfA:1.75 | ||
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. | 4c3o | HYDROGENASE-1 LARGESUBUNIT (Salmonellaenterica) |
PF00374(NiFeSe_Hases) | 3 | THR A 536PRO A 534THR A 535 | NoneNFU A1004 (-3.8A)NFU A1004 (-3.7A) | 0.76A | 1mnvD-4c3oA:undetectable | 1mnvD-4c3oA:2.81 | ||
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. | 4eog | PUTATIVEUNCHARACTERIZEDPROTEIN (Pyrococcusfuriosus) |
PF09455(Cas_DxTHG) | 3 | THR A 176PRO A 173THR A 174 | None | 0.83A | 1mnvD-4eogA:undetectable | 1mnvD-4eogA:5.00 | ||
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. | 4f1h | TYROSYL-DNAPHOSPHODIESTERASE 2 (Danio rerio) |
PF03372(Exo_endo_phos) | 3 | THR A 211PRO A 209THR A 210 | None | 0.70A | 1mnvD-4f1hA:undetectable | 1mnvD-4f1hA:29.17 | ||
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. | 4fnq | ALPHA-GALACTOSIDASEAGAB (Geobacillusstearothermophilus) |
PF02065(Melibiase)PF16874(Glyco_hydro_36C)PF16875(Glyco_hydro_36N) | 3 | THR A 268PRO A 186THR A 187 | None | 0.82A | 1mnvD-4fnqA:undetectable | 1mnvD-4fnqA:1.50 | ||
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. | 4k24 | ANTI-UPAR ANTIBODY,HEAVY CHAIN (Mus musculus) |
PF07654(C1-set)PF07686(V-set) | 3 | THR H 117PRO H 147THR H 116 | None | 0.74A | 1mnvD-4k24H:undetectable | 1mnvD-4k24H:7.62 | ||
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. | 4ovj | EXTRACELLULARSOLUTE-BINDINGPROTEIN FAMILY 1 (Alicyclobacillusacidocaldarius) |
PF13416(SBP_bac_8) | 3 | THR A 259PRO A 255THR A 257 | None | 0.86A | 1mnvD-4ovjA:undetectable | 1mnvD-4ovjA:4.86 | ||
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. | 4pmh | PECTINESTERASE (Sitophilusoryzae) |
PF01095(Pectinesterase) | 3 | THR A 111PRO A 113THR A 143 | None | 0.79A | 1mnvD-4pmhA:undetectable | 1mnvD-4pmhA:3.06 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4qor | CATALASE (Bacilluspumilus) |
PF00199(Catalase)PF06628(Catalase-rel) | 3 | THR A 169PRO A 172THR A 171 | None | 0.82A | 1mnvD-4qorA:undetectable | 1mnvD-4qorA:2.48 | ||
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. | 4s3j | CORTICAL-LYTICENZYME (Bacillus cereus) |
PF00704(Glyco_hydro_18)PF01476(LysM) | 3 | THR A 166PRO A 168THR A 162 | None | 0.85A | 1mnvD-4s3jA:undetectable | 1mnvD-4s3jA:2.69 | ||
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. | 4u16 | MUSCARINICACETYLCHOLINERECEPTORM3,LYSOZYME,MUSCARINIC ACETYLCHOLINERECEPTOR M3 (Rattusnorvegicus;Escherichiavirus T4) |
PF00001(7tm_1)PF00959(Phage_lysozyme) | 3 | THR A 231PRO A 228THR A 229 | None | 0.85A | 1mnvD-4u16A:undetectable | 1mnvD-4u16A:4.39 | ||
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. | 4wzb | NITROGENASEMOLYBDENUM-IRONPROTEIN ALPHA CHAIN (Azotobactervinelandii) |
PF00148(Oxidored_nitro) | 3 | THR A 305PRO A 302THR A 303 | None | 0.80A | 1mnvD-4wzbA:undetectable | 1mnvD-4wzbA:4.84 | ||
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. | 4xvh | CARBOHYDRATEESTERASE FAMILY 2(CE2) (Chaetomium) |
PF13472(Lipase_GDSL_2) | 3 | THR A 285PRO A 287THR A 288 | None | 0.69A | 1mnvD-4xvhA:undetectable | 1mnvD-4xvhA:3.60 | ||
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. | 5a6f | GATING RING OFPOTASSIUM CHANNELSUBFAMILY T MEMBER 1 (Gallus gallus) |
PF03493(BK_channel_a) | 3 | THR C 973PRO C 975THR C 974 | None | 0.84A | 1mnvD-5a6fC:undetectable | 1mnvD-5a6fC:1.26 | ||
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. | 5bw8 | UBIQUITIN-LIKEPROTEIN MDY2 (Saccharomycescerevisiae) |
PF16843(Get5_bdg) | 3 | THR D 23PRO D 25THR D 21 | None | 0.80A | 1mnvD-5bw8D:undetectable | 1mnvD-5bw8D:17.07 | ||
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. | 5bwy | PLASMEPSIN-2 (Plasmodiumfalciparum) |
PF00026(Asp) | 3 | THR A 116PRO A 113THR A 114 | None | 0.78A | 1mnvD-5bwyA:undetectable | 1mnvD-5bwyA:2.78 | ||
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. | 5dac | PUTATIVEUNCHARACTERIZEDPROTEIN,PUTATIVEUNCHARACTERIZEDPROTEIN (Chaetomiumthermophilum) |
PF13476(AAA_23) | 3 | THR A1241PRO A1239THR A1240 | None | 0.83A | 1mnvD-5dacA:undetectable | 1mnvD-5dacA:7.62 | ||
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. | 5dis | MALTOSE-BINDINGPERIPLASMICPROTEIN,NUCLEAR PORECOMPLEX PROTEINNUP214 (Escherichiacoli;Homo sapiens) |
PF13416(SBP_bac_8) | 3 | THR D1946PRO D1943THR D1944 | None | 0.69A | 1mnvD-5disD:undetectable | 1mnvD-5disD:2.42 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5dyn | PUTATIVE PEPTIDASE (Bacteroidesfragilis) |
PF03415(Peptidase_C11) | 3 | THR B 282PRO B 278THR B 388 | None | 0.83A | 1mnvD-5dynB:undetectable | 1mnvD-5dynB:11.11 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5eod | COAGULATION FACTORXI (Homo sapiens) |
PF00024(PAN_1)PF00089(Trypsin) | 3 | THR A 390PRO A 392THR A 393 | None | 0.75A | 1mnvD-5eodA:undetectable | 1mnvD-5eodA:1.75 | ||
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. | 5has | SEC7 (Thielaviaterrestris) |
PF12783(Sec7_N)PF16213(DCB) | 3 | THR A 64PRO A 62THR A 66 | None | 0.83A | 1mnvD-5hasA:undetectable | 1mnvD-5hasA:2.98 | ||
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. | 5hs8 | HTH-TYPETRANSCRIPTIONALREGULATOR YODB (Bacillussubtilis) |
PF01638(HxlR) | 3 | THR A 39PRO A 43THR A 41 | None | 0.68A | 1mnvD-5hs8A:undetectable | 1mnvD-5hs8A:11.94 | ||
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. | 5ia8 | UBIQUITIN-LIKEMODIFIER-ACTIVATINGENZYME5,UBIQUITIN-FOLDMODIFIER 1 (Homo sapiens) |
PF03671(Ufm1) | 3 | THR A 62PRO A 28THR A 27 | None | 0.84A | 1mnvD-5ia8A:undetectable | 1mnvD-5ia8A:13.79 | ||
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. | 5ify | GLUCOSE-1-PHOSPHATETHYMIDYLYLTRANSFERASE (Burkholderiavietnamiensis) |
PF00483(NTP_transferase) | 3 | THR A 56PRO A 83THR A 81 | None | 0.83A | 1mnvD-5ifyA:undetectable | 1mnvD-5ifyA:6.72 | ||
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. | 5j78 | ACETALDEHYDEDEHYDROGENASE(ACETYLATING) (Parageobacillusthermoglucosidasius) |
PF00171(Aldedh) | 3 | THR A 146PRO A 143THR A 144 | NoneACT A1005 (-3.9A)ACT A1005 (-3.3A) | 0.75A | 1mnvD-5j78A:undetectable | 1mnvD-5j78A:2.79 | ||
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. | 5jfm | ALDEHYDEDEHYDROGENASE (Rhodopseudomonaspalustris) |
PF00171(Aldedh) | 3 | THR A 203PRO A 200THR A 201 | None | 0.76A | 1mnvD-5jfmA:undetectable | 1mnvD-5jfmA:3.61 | ||
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. | 5lj3 | PRE-MRNA-SPLICINGFACTOR BUD31 (Saccharomycescerevisiae) |
PF01125(G10) | 3 | THR L 24PRO L 21THR L 22 | None | 0.81A | 1mnvD-5lj3L:undetectable | 1mnvD-5lj3L:7.32 | ||
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. | 5mqz | PUTATIVEBRANCHED-CHAIN-AMINO-ACIDAMINOTRANSFERASE (Archaeoglobusfulgidus) |
no annotation | 3 | THR A 199PRO A 201THR A 228 | NoneNoneTAM A 303 (-3.9A) | 0.83A | 1mnvD-5mqzA:undetectable | 1mnvD-5mqzA:undetectable | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5ngk | GLUCOSYLCERAMIDASE (Bacteroidesthetaiotaomicron) |
PF02055(Glyco_hydro_30)PF17189(Glyco_hydro_30C) | 3 | THR A 69PRO A 67THR A 68 | None | 0.81A | 1mnvD-5ngkA:undetectable | 1mnvD-5ngkA:1.86 | ||
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. | 5of4 | GENERALTRANSCRIPTION FACTORIIH SUBUNIT4,P52,GENERALTRANSCRIPTION FACTORIIH SUBUNIT 4 (Homo sapiens) |
no annotation | 3 | THR D 388PRO D 385THR D 386 | None | 0.73A | 1mnvD-5of4D:undetectable | 1mnvD-5of4D:10.61 | ||
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. | 5tte | E3 UBIQUITIN-PROTEINLIGASE ARIH1 (Homo sapiens) |
PF01485(IBR) | 3 | THR B 131PRO B 127THR B 129 | None | 0.86A | 1mnvD-5tteB:undetectable | 1mnvD-5tteB:9.41 | ||
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. | 5u03 | CTP SYNTHASE 1 (Homo sapiens) |
PF00117(GATase)PF06418(CTP_synth_N) | 3 | THR A 428PRO A 426THR A 427 | None | 0.86A | 1mnvD-5u03A:undetectable | 1mnvD-5u03A:2.09 | ||
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. | 5w0a | GLUCANASE (Trichodermaharzianum) |
no annotation | 3 | THR A 5PRO A 8THR A 7 | THR A 5 ( 0.8A)PRO A 8 ( 1.1A)THR A 7 ( 0.8A) | 0.84A | 1mnvD-5w0aA:undetectable | 1mnvD-5w0aA:undetectable | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5w1u | CARBOXYLIC ESTERHYDROLASE (Culexquinquefasciatus) |
PF00135(COesterase) | 3 | THR A 502PRO A 504THR A 505 | None | 0.61A | 1mnvD-5w1uA:undetectable | 1mnvD-5w1uA:2.15 | ||
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. | 5w81 | CYSTIC FIBROSISTRANSMEMBRANECONDUCTANCEREGULATOR (Danio rerio) |
PF00005(ABC_tran)PF00664(ABC_membrane)PF14396(CFTR_R) | 3 | THR A 500PRO A 539THR A 538 | None | 0.83A | 1mnvD-5w81A:undetectable | 1mnvD-5w81A:1.36 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6bq1 | PHOSPHATIDYLINOSITOL4-KINASE III ALPHA(PI4KA) (Homo sapiens) |
no annotation | 3 | THR A1076PRO A1073THR A1074 | None | 0.81A | 1mnvD-6bq1A:undetectable | 1mnvD-6bq1A:undetectable | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6dll | P-HYDROXYBENZOATEHYDROXYLASE (Pseudomonasputida) |
no annotation | 3 | THR A 217PRO A 193THR A 192 | None | 0.84A | 1mnvD-6dllA:undetectable | 1mnvD-6dllA:undetectable |