SIMILAR PATTERNS OF AMINO ACIDS FOR 2Z54_A_AB1A200_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. | 1fk8 | 3ALPHA-HYDROXYSTEROIDDEHYDROGENASE/CARBONYL REDUCTASE (Comamonastestosteroni) |
PF00106(adh_short)PF13561(adh_short_C2) | 5 | ALA A 40ASP A 41GLY A 89VAL A 5ILE A 31 | NoneNAD A 800 (-3.3A)NoneNoneNone | 1.08A | 2z54A-1fk8A:undetectable | 2z54A-1fk8A:17.12 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1hvc | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 5 | ALA A 28ASP A 29GLY A 48PRO A 81ILE A 84 | A79 A 800 (-3.2A)A79 A 800 (-2.7A)A79 A 800 (-4.1A)A79 A 800 ( 3.4A)A79 A 800 (-3.8A) | 0.74A | 2z54A-1hvcA:14.1 | 2z54A-1hvcA:97.98 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1hvc | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 5 | ALA A 28ASP A 29VAL A 32GLY A 48ILE A 84 | A79 A 800 (-3.1A)A79 A 800 (-2.8A)A79 A 800 ( 4.4A)A79 A 800 (-3.6A)A79 A 800 (-3.6A) | 0.70A | 2z54A-1hvcA:14.1 | 2z54A-1hvcA:97.98 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1hvc | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 11 | ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30VAL A 32GLY A 49ILE A 50PRO A 81VAL A 82ILE A 84 | A79 A 800 (-2.7A)A79 A 800 (-3.0A)A79 A 800 (-3.1A)A79 A 800 (-2.8A)A79 A 800 ( 4.9A)A79 A 800 ( 4.4A)A79 A 800 ( 3.7A)A79 A 800 (-3.8A)A79 A 800 ( 3.9A)A79 A 800 (-4.5A)A79 A 800 (-3.6A) | 0.46A | 2z54A-1hvcA:14.1 | 2z54A-1hvcA:97.98 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1hvc | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 11 | ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30VAL A 32GLY A 49ILE A 50PRO A 81VAL A 82ILE A 84 | A79 A 800 (-2.8A)A79 A 800 (-3.0A)A79 A 800 (-3.2A)A79 A 800 (-2.7A)A79 A 800 ( 4.7A)A79 A 800 ( 4.3A)A79 A 800 (-3.4A)A79 A 800 ( 4.0A)A79 A 800 ( 3.4A)A79 A 800 (-4.5A)A79 A 800 (-3.8A) | 0.37A | 2z54A-1hvcA:14.1 | 2z54A-1hvcA:97.98 | ||
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. | 1j9l | STATIONARY PHASESURVIVAL PROTEIN (Thermotogamaritima) |
PF01975(SurE) | 5 | GLY A 138ALA A 139GLY A 15VAL A 91ILE A 126 | None | 1.02A | 2z54A-1j9lA:undetectable | 2z54A-1j9lA:16.80 | ||
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. | 1kae | HISTIDINOLDEHYDROGENASE (Escherichiacoli) |
PF00815(Histidinol_dh) | 5 | GLY A 227ALA A 228ASP A 204GLY A 196ILE A 206 | None | 0.90A | 2z54A-1kaeA:undetectable | 2z54A-1kaeA:13.23 | ||
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. | 1lk5 | D-RIBOSE-5-PHOSPHATEISOMERASE (Pyrococcushorikoshii) |
PF06026(Rib_5-P_isom_A) | 5 | GLY A 101ALA A 102GLY A 207ILE A 97ILE A 179 | CL A1001 (-3.4A)NoneNoneNoneNone | 0.84A | 2z54A-1lk5A:undetectable | 2z54A-1lk5A:18.33 | ||
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. | 1lrt | INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE (Tritrichomonassuis) |
PF00478(IMPDH) | 5 | GLY A 288ASP A 261GLY A 235VAL A 247ILE A 238 | NoneTAD A 901 (-2.3A)NoneNoneNone | 0.89A | 2z54A-1lrtA:undetectable | 2z54A-1lrtA:15.22 | ||
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. | 1mew | INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE (Tritrichomonassuis) |
PF00478(IMPDH)PF00571(CBS) | 5 | GLY A 288ASP A 261GLY A 235VAL A 247ILE A 238 | NoneNAD A 987 (-2.5A)NoneNoneNone | 0.81A | 2z54A-1mewA:undetectable | 2z54A-1mewA:12.40 | ||
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. | 1naa | CELLOBIOSEDEHYDROGENASE (Phanerochaetechrysosporium) |
PF00732(GMC_oxred_N)PF05199(GMC_oxred_C) | 5 | GLY A 223ALA A 224VAL A 407GLY A 305ILE A 229 | 6FA A 801 (-3.0A)6FA A 801 ( 4.9A)None6FA A 801 (-3.5A)None | 1.01A | 2z54A-1naaA:undetectable | 2z54A-1naaA:11.31 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1q9p | HIV-1 PROTEASE (Homo sapiens) |
PF00077(RVP) | 5 | ALA A 28ASP A 30VAL A 32PRO A 81ILE A 84 | None | 0.72A | 2z54A-1q9pA:10.0 | 2z54A-1q9pA:92.63 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1q9p | HIV-1 PROTEASE (Homo sapiens) |
PF00077(RVP) | 7 | ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30VAL A 32ILE A 84 | None | 0.54A | 2z54A-1q9pA:10.0 | 2z54A-1q9pA:92.63 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1siv | SIV PROTEASE (Simianimmunodeficiencyvirus) |
PF00077(RVP) | 10 | ARG A 8ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30GLY A 49ILE A 50PRO A 81ILE A 84 | None | 0.49A | 2z54A-1sivA:18.4 | 2z54A-1sivA:49.49 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1tjr | BX1 (Zea mays) |
PF00290(Trp_syntA) | 5 | GLY A 307ALA A 308ASP A 309VAL A 269ILE A 303 | None | 0.83A | 2z54A-1tjrA:undetectable | 2z54A-1tjrA: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. | 1to3 | PUTATIVE ALDOLASEYIHT (Salmonellaenterica) |
PF01791(DeoC) | 5 | GLY A 188ALA A 189ASP A 190VAL A 127ILE A 158 | None | 0.66A | 2z54A-1to3A:undetectable | 2z54A-1to3A:15.13 | ||
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. | 1uww | ENDOGLUCANASE (Bacillus akibai) |
PF03424(CBM_17_28) | 5 | ALA A 122VAL A 89ILE A 169VAL A 147ILE A 149 | None | 0.92A | 2z54A-1uwwA:undetectable | 2z54A-1uwwA:21.65 | ||
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. | 1v5f | PYRUVATE OXIDASE (Aerococcusviridans) |
PF00205(TPP_enzyme_M)PF02775(TPP_enzyme_C)PF02776(TPP_enzyme_N) | 5 | ASP A 388ALA A 444ASP A 442VAL A 466ILE A 440 | NoneTPP A1602 (-3.7A) MG A1603 ( 2.8A)NoneNone | 0.88A | 2z54A-1v5fA:undetectable | 2z54A-1v5fA:10.45 | ||
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. | 1v5j | KIAA1355 PROTEIN (Homo sapiens) |
PF00041(fn3) | 5 | GLY A 85ALA A 84VAL A 33GLY A 60PRO A 11 | None | 0.97A | 2z54A-1v5jA:undetectable | 2z54A-1v5jA:21.93 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1w3f | HEMOLYTIC LECTINFROM LAETIPORUSSULPHUREUS (Laetiporussulphureus) |
PF03318(ETX_MTX2) | 5 | GLY A 241GLY A 296ILE A 297PRO A 221VAL A 220 | None | 0.97A | 2z54A-1w3fA:undetectable | 2z54A-1w3fA:16.34 | ||
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. | 1xtz | RIBOSE-5-PHOSPHATEISOMERASE (Saccharomycescerevisiae) |
PF06026(Rib_5-P_isom_A) | 5 | GLY A 123ALA A 124GLY A 235ILE A 119ILE A 207 | None | 0.87A | 2z54A-1xtzA:undetectable | 2z54A-1xtzA: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. | 1yg0 | COP ASSOCIATEDPROTEIN (Helicobacterpylori) |
PF00403(HMA) | 5 | GLY A 62ALA A 61ASP A 60VAL A 23ILE A 19 | None | 0.98A | 2z54A-1yg0A:undetectable | 2z54A-1yg0A:18.37 | ||
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. | 1yr2 | PROLYLOLIGOPEPTIDASE (Novosphingobiumcapsulatum) |
PF00326(Peptidase_S9)PF02897(Peptidase_S9_N) | 5 | ALA A 538ASP A 537GLY A 529PRO A 475VAL A 474 | None | 1.07A | 2z54A-1yr2A:undetectable | 2z54A-1yr2A:8.20 | ||
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. | 1yr2 | PROLYLOLIGOPEPTIDASE (Novosphingobiumcapsulatum) |
PF00326(Peptidase_S9)PF02897(Peptidase_S9_N) | 5 | GLY A 539ALA A 538ASP A 537GLY A 529PRO A 475 | None | 1.07A | 2z54A-1yr2A:undetectable | 2z54A-1yr2A:8.20 | ||
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. | 1zno | HYPOTHETICAL UPF0244PROTEIN VC0702 (Vibrio cholerae) |
PF01931(NTPase_I-T) | 5 | ARG A 74GLY A 77ALA A 78VAL A 44ILE A 14 | None | 0.82A | 2z54A-1znoA:undetectable | 2z54A-1znoA:19.54 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2bc0 | NADH OXIDASE (Streptococcuspyogenes) |
PF02852(Pyr_redox_dim)PF07992(Pyr_redox_2) | 5 | GLY A 453ALA A 454ASP A 456ILE A 387ILE A 426 | None | 0.68A | 2z54A-2bc0A:undetectable | 2z54A-2bc0A:12.66 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2fmb | EQUINE INFECTIOUSANEMIA VIRUSPROTEASE (Equineinfectiousanemia virus) |
PF00077(RVP) | 9 | ASP A 25GLY A 27ALA A 28ASP A 29VAL A 32GLY A 55PRO A 86VAL A 87ILE A 89 | LP1 A 201 (-2.3A)LP1 A 201 (-3.8A)LP1 A 201 (-3.5A)LP1 A 201 (-3.6A)NoneLP1 A 201 (-3.4A)LP1 A 201 (-3.9A)LP1 A 201 ( 4.9A)LP1 A 201 (-4.2A) | 0.49A | 2z54A-2fmbA:15.1 | 2z54A-2fmbA:30.77 | ||
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. | 2isq | CYSTEINE SYNTHASE (Arabidopsisthaliana) |
PF00291(PALP) | 5 | GLY A 190ALA A 189GLY A 183ILE A 180PRO A 296 | NoneNonePLP A 400 (-3.4A)PLP A 400 (-4.9A)PLP A 400 (-4.0A) | 0.82A | 2z54A-2isqA:undetectable | 2z54A-2isqA: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. | 2iwz | 3-OXOACYL-[ACYL-CARRIER-PROTEIN]SYNTHASE (Homo sapiens) |
PF00109(ketoacyl-synt)PF02801(Ketoacyl-synt_C) | 5 | GLY A 234ALA A 233GLY A 48ILE A 49VAL A 302 | None | 0.90A | 2z54A-2iwzA:undetectable | 2z54A-2iwzA:14.04 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2rkf | PROTEASE RETROPEPSIN (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 6 | ARG A 8GLY A 27GLY A 49ILE A 50PRO A 81ILE A 84 | AB1 A 501 ( 4.7A)AB1 A 501 (-3.9A)AB1 A 501 (-3.5A)AB1 A 501 (-3.8A)AB1 A 501 (-4.2A)AB1 A 501 ( 4.2A) | 0.57A | 2z54A-2rkfA:21.1 | 2z54A-2rkfA:87.88 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2rkf | PROTEASE RETROPEPSIN (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 9 | ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30GLY A 49ILE A 50PRO A 81ILE A 84 | AB1 A 501 (-2.4A)AB1 A 501 (-3.9A)AB1 A 501 (-3.5A)AB1 A 501 ( 3.3A)AB1 A 501 (-3.8A)AB1 A 501 (-3.5A)AB1 A 501 (-3.8A)AB1 A 501 (-4.2A)AB1 A 501 ( 4.2A) | 0.30A | 2z54A-2rkfA:21.1 | 2z54A-2rkfA:87.88 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2rsp | RSV PROTEASE (Rous sarcomavirus) |
PF00077(RVP) | 5 | ARG A 10ASP A 37ALA A 40ASP A 41ILE A 108 | None | 0.93A | 2z54A-2rspA:12.9 | 2z54A-2rspA:30.65 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2rsp | RSV PROTEASE (Rous sarcomavirus) |
PF00077(RVP) | 5 | ASP A 37GLY A 39ALA A 40ASP A 41ILE A 108 | None | 0.39A | 2z54A-2rspA:12.9 | 2z54A-2rspA:30.65 | ||
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. | 2w45 | ALKALINE EXONUCLEASE (Humangammaherpesvirus4) |
PF01771(Herpes_alk_exo) | 5 | GLY A 442ALA A 441GLY A 461PRO A 42ILE A 197 | None | 1.03A | 2z54A-2w45A:undetectable | 2z54A-2w45A:14.13 | ||
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. | 2z2i | PEPTIDYL-TRNAHYDROLASE (Mycobacteriumtuberculosis) |
PF01195(Pept_tRNA_hydro) | 5 | GLY A 47ALA A 48VAL A 8GLY A 77VAL A 61 | None | 0.94A | 2z54A-2z2iA:undetectable | 2z54A-2z2iA:19.37 | ||
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. | 2zc0 | ALANINE GLYOXYLATETRANSAMINASE (Thermococcuslitoralis) |
PF00155(Aminotran_1_2) | 5 | GLY A 243ALA A 242ASP A 214ILE A 105VAL A 268 | NoneNonePMP A 409 (-2.7A)NoneNone | 1.00A | 2z54A-2zc0A:undetectable | 2z54A-2zc0A:13.80 | ||
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. | 3abi | PUTATIVEUNCHARACTERIZEDPROTEIN PH1688 (Pyrococcushorikoshii) |
PF03435(Sacchrp_dh_NADP)PF16653(Sacchrp_dh_C) | 5 | GLY A 117ALA A 116ASP A 115GLY A 67ILE A 306 | NAD A1001 (-3.6A)NoneNoneNoneNone | 0.97A | 2z54A-3abiA:undetectable | 2z54A-3abiA:14.57 | ||
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. | 3b1s | FLAGELLARBIOSYNTHETIC PROTEINFLHB (Aquifexaeolicus) |
PF01312(Bac_export_2) | 5 | ALA B 270VAL B 322GLY B 287ILE B 267VAL B 320 | None | 0.99A | 2z54A-3b1sB:undetectable | 2z54A-3b1sB:21.05 | ||
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. | 3cgg | SAM-DEPENDENTMETHYLTRANSFERASE (Corynebacteriumglutamicum) |
PF13649(Methyltransf_25) | 5 | ASP A 51GLY A 53GLY A 145ILE A 144ILE A 59 | NoneNHE A 195 (-3.2A)NoneNHE A 195 ( 4.5A)None | 1.05A | 2z54A-3cggA:undetectable | 2z54A-3cggA:18.75 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3dbg | PUTATIVE CYTOCHROMEP450 (Streptomycescoelicolor) |
PF00067(p450) | 5 | GLY A 359ALA A 360ASP A 361PRO A 24ILE A 356 | None | 0.94A | 2z54A-3dbgA:undetectable | 2z54A-3dbgA:11.56 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3f6m | 2-C-METHYL-D-ERYTHRITOL2,4-CYCLODIPHOSPHATESYNTHASE (Yersinia pestis) |
PF02542(YgbB) | 5 | GLY A 39ASP A 8GLY A 147PRO A 105ILE A 22 | None | 1.07A | 2z54A-3f6mA:undetectable | 2z54A-3f6mA:21.89 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3gve | YFKN PROTEIN (Bacillussubtilis) |
PF00149(Metallophos) | 5 | GLY A 121ALA A 122ASP A 123ILE A 89ILE A 126 | None | 0.76A | 2z54A-3gveA:undetectable | 2z54A-3gveA:14.80 | ||
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. | 3hdf | LYSOZYME (Escherichiavirus Lambda) |
PF00959(Phage_lysozyme) | 5 | ALA A 131ASP A 127GLY A 163PRO A 95ILE A 123 | None | 0.99A | 2z54A-3hdfA:undetectable | 2z54A-3hdfA:18.84 | ||
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. | 3hdy | UDP-GALACTOPYRANOSEMUTASE (Deinococcusradiodurans) |
PF03275(GLF)PF13450(NAD_binding_8) | 5 | GLY A 38ALA A 37VAL A 237VAL A 55ILE A 57 | FAD A 450 (-3.3A)NoneNoneNoneNone | 0.85A | 2z54A-3hdyA:undetectable | 2z54A-3hdyA:11.84 | ||
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. | 3i5g | MYOSIN HEAVY CHAINISOFORM A (Doryteuthispealeii) |
PF00063(Myosin_head)PF00612(IQ)PF02736(Myosin_N) | 5 | ALA A 265ASP A 266GLY A 460ILE A 459ILE A 224 | None | 0.93A | 2z54A-3i5gA:undetectable | 2z54A-3i5gA:8.12 | ||
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. | 3i5g | MYOSIN HEAVY CHAINISOFORM A (Doryteuthispealeii) |
PF00063(Myosin_head)PF00612(IQ)PF02736(Myosin_N) | 5 | GLY A 264ALA A 265ASP A 266GLY A 460ILE A 459 | None | 0.81A | 2z54A-3i5gA:undetectable | 2z54A-3i5gA:8.12 | ||
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. | 3l2z | BIRA BIFUNCTIONALPROTEIN (Mycobacteriumtuberculosis) |
PF02237(BPL_C)PF03099(BPL_LplA_LipB) | 5 | GLY A 50ALA A 51VAL A 56VAL A 152ILE A 53 | None | 1.06A | 2z54A-3l2zA:undetectable | 2z54A-3l2zA:18.29 | ||
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. | 3lun | ULILYSIN (Methanosarcinaacetivorans) |
PF05572(Peptidase_M43) | 5 | ALA A 209ASP A 207VAL A 175ILE A 93ILE A 205 | None | 0.96A | 2z54A-3lunA:undetectable | 2z54A-3lunA:20.40 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3mws | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 6 | ALA A 28ASP A 29ASP A 30VAL A 32GLY A 48PRO A 81 | None | 0.81A | 2z54A-3mwsA:20.0 | 2z54A-3mwsA:76.77 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3mws | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 10 | ARG A 8ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30VAL A 32PRO A 81VAL A 82ILE A 84 | None | 0.53A | 2z54A-3mwsA:20.0 | 2z54A-3mwsA:76.77 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3mws | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 11 | ARG A 8ASP A 25GLY A 27ALA A 28ASP A 29VAL A 32GLY A 49ILE A 50PRO A 81VAL A 82ILE A 84 | None | 0.49A | 2z54A-3mwsA:20.0 | 2z54A-3mwsA:76.77 | ||
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. | 3o8l | 6-PHOSPHOFRUCTOKINASE, MUSCLE TYPE (Oryctolaguscuniculus) |
PF00365(PFK) | 5 | GLY A 224ALA A 225ASP A 226ILE A 192VAL A 207 | PO4 A 767 ( 4.6A)NoneNoneNoneNone | 1.04A | 2z54A-3o8lA:undetectable | 2z54A-3o8lA:9.39 | ||
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. | 3o8o | 6-PHOSPHOFRUCTOKINASE SUBUNIT ALPHA (Saccharomycescerevisiae) |
PF00365(PFK) | 5 | GLY A 414ALA A 415ASP A 416VAL A 397ILE A 452 | None | 0.93A | 2z54A-3o8oA:undetectable | 2z54A-3o8oA:8.31 | ||
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. | 3opy | 6-PHOSPHOFRUCTO-1-KINASE ALPHA-SUBUNIT (Komagataellapastoris) |
PF00365(PFK) | 5 | GLY A 419ALA A 420ASP A 421VAL A 402ILE A 457 | None | 0.79A | 2z54A-3opyA:undetectable | 2z54A-3opyA:8.35 | ||
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. | 3p4g | ANTIFREEZE PROTEIN (Marinomonasprimoryensis) |
no annotation | 5 | ASP A 103GLY A 99ALA A 98VAL A 124GLY A 137 | CA A 403 ( 2.4A) CA A 403 (-4.1A) CA A 404 (-4.5A)None CA A 405 (-4.1A) | 1.01A | 2z54A-3p4gA:undetectable | 2z54A-3p4gA:14.06 | ||
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. | 3pgy | SERINEHYDROXYMETHYLTRANSFERASE (Staphylococcusaureus) |
PF00464(SHMT) | 5 | GLY A 208ALA A 207ILE A 201PRO A 362VAL A 285 | None | 1.05A | 2z54A-3pgyA:undetectable | 2z54A-3pgyA:12.53 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3rcm | TATD FAMILYHYDROLASE (Pseudomonasputida) |
PF01026(TatD_DNase) | 5 | ASP A 5GLY A 7ASP A 209VAL A 235GLY A 178 | NoneNoneCIT A 289 (-3.3A)NoneNone | 1.07A | 2z54A-3rcmA:undetectable | 2z54A-3rcmA:19.19 | ||
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. | 3slz | GAG-PRO-POLPOLYPROTEIN (Murine leukemiavirus) |
PF00077(RVP) | 5 | ASP A 32GLY A 34ALA A 35VAL A 39GLY A 56 | 3TL A 126 (-2.4A)3TL A 126 (-3.1A)3TL A 126 ( 4.0A)None3TL A 126 (-3.4A) | 0.58A | 2z54A-3slzA:11.1 | 2z54A-3slzA:28.99 | ||
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. | 3slz | GAG-PRO-POLPOLYPROTEIN (Murine leukemiavirus) |
PF00077(RVP) | 5 | ASP A 32GLY A 34ALA A 35VAL A 39PRO A 89 | 3TL A 126 (-2.4A)3TL A 126 (-3.1A)3TL A 126 ( 4.0A)None3TL A 126 (-4.0A) | 0.58A | 2z54A-3slzA:11.1 | 2z54A-3slzA:28.99 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3t3c | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 8 | ARG A 8ASP A 25GLY A 27ALA A 28ASP A 29VAL A 32GLY A 49ILE A 50 | SO4 A 101 (-3.8A)017 A 201 (-2.6A)017 A 201 (-3.4A)017 A 201 (-3.5A)017 A 201 (-3.5A)None017 A 201 (-4.0A)017 A 201 (-3.3A) | 0.56A | 2z54A-3t3cA:18.7 | 2z54A-3t3cA:77.78 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3t3c | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 8 | ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30VAL A 32GLY A 49ILE A 50 | 017 A 201 (-2.6A)017 A 201 (-3.4A)017 A 201 (-3.5A)017 A 201 (-3.5A)017 A 201 (-4.2A)None017 A 201 (-4.0A)017 A 201 (-3.3A) | 0.40A | 2z54A-3t3cA:18.7 | 2z54A-3t3cA:77.78 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3t3c | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 8 | ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30VAL A 32GLY A 49PRO A 81 | 017 A 201 (-2.6A)017 A 201 (-3.4A)017 A 201 (-3.5A)017 A 201 (-3.5A)017 A 201 (-4.2A)None017 A 201 (-4.0A)None | 0.55A | 2z54A-3t3cA:18.7 | 2z54A-3t3cA:77.78 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3ttp | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 10 | ARG A 8ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30GLY A 49ILE A 50PRO A 81ILE A 84 | 017 A 201 ( 4.8A)017 A 201 (-2.6A)017 A 201 (-3.6A)017 A 201 (-3.4A)017 A 201 (-3.3A)017 A 201 (-4.6A)017 A 201 (-3.0A)017 A 201 (-3.3A)017 A 201 (-4.1A)017 A 201 (-4.7A) | 0.44A | 2z54A-3ttpA:19.8 | 2z54A-3ttpA:79.80 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3u7s | POL POLYPROTEIN (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 8 | ARG A 8ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30ILE A 50PRO A 81 | None017 A 202 ( 2.5A)017 A 201 ( 3.5A)017 A 201 (-3.4A)017 A 201 (-3.2A)017 A 201 ( 4.0A)017 A 201 ( 3.5A)017 A 202 (-4.0A) | 0.50A | 2z54A-3u7sA:19.9 | 2z54A-3u7sA:78.79 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3u7s | POL POLYPROTEIN (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 8 | ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30GLY A 49ILE A 50PRO A 81 | 017 A 202 ( 2.5A)017 A 201 ( 3.5A)017 A 201 (-3.4A)017 A 201 (-3.2A)017 A 201 ( 4.0A)017 A 202 (-2.9A)017 A 201 ( 3.5A)017 A 202 (-4.0A) | 0.40A | 2z54A-3u7sA:19.9 | 2z54A-3u7sA:78.79 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3uhl | PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 6 | ASP A 25GLY A 27ALA A 28ASP A 29PRO A 81VAL A 82 | None | 0.54A | 2z54A-3uhlA:16.2 | 2z54A-3uhlA:77.78 | ||
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. | 3wn6 | ALPHA-AMYLASE (Oryza sativa) |
PF00128(Alpha-amylase)PF07821(Alpha-amyl_C2) | 5 | GLY A 58ASP A 52VAL A 51GLY A 106ILE A 54 | None | 1.04A | 2z54A-3wn6A:undetectable | 2z54A-3wn6A:13.88 | ||
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. | 4ao7 | ESTERASE (unidentified) |
PF12146(Hydrolase_4) | 5 | ALA A 125VAL A 31ILE A 119PRO A 82ILE A 79 | None | 0.81A | 2z54A-4ao7A:undetectable | 2z54A-4ao7A:21.11 | ||
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. | 4b2o | YMDBPHOSPHODIESTERASE (Bacillussubtilis) |
PF13277(YmdB) | 5 | GLY A 59ALA A 60ASP A 61VAL A 9ILE A 36 | None | 0.87A | 2z54A-4b2oA:undetectable | 2z54A-4b2oA:16.98 | ||
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. | 4dpp | DIHYDRODIPICOLINATESYNTHASE 2,CHLOROPLASTIC (Arabidopsisthaliana) |
PF00701(DHDPS) | 5 | ASP A 83ALA A 86ASP A 89GLY A 312VAL A 317 | None | 1.06A | 2z54A-4dppA:undetectable | 2z54A-4dppA:14.42 | ||
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. | 4fxg | MANNAN-BINDINGLECTIN SERINEPROTEASE 2 B CHAIN (Homo sapiens) |
PF00089(Trypsin) | 5 | GLY H 667ALA H 619GLY H 651VAL H 588ILE H 590 | None | 1.05A | 2z54A-4fxgH:undetectable | 2z54A-4fxgH:17.72 | ||
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. | 4k5u | VARIABLE LYMPHOCYTERECEPTOR (Petromyzonmarinus) |
no annotation | 5 | GLY B 63GLY B 18PRO B 25VAL B 24ILE B 42 | None | 0.94A | 2z54A-4k5uB:undetectable | 2z54A-4k5uB:17.51 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4njv | PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 5 | ALA A 28ASP A 29ASP A 30VAL A 32GLY A 48 | RIT A 500 (-3.6A)RIT A 500 (-3.2A)RIT A 500 (-4.8A)NoneRIT A 500 (-4.8A) | 0.64A | 2z54A-4njvA:20.5 | 2z54A-4njvA:87.88 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4njv | PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 8 | ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30VAL A 32PRO A 81ILE A 84 | RIT A 500 (-2.4A)RIT A 500 (-3.9A)RIT A 500 (-3.6A)RIT A 500 (-3.2A)RIT A 500 (-4.8A)NoneRIT A 500 (-3.9A)RIT A 500 (-4.3A) | 0.38A | 2z54A-4njvA:20.5 | 2z54A-4njvA:87.88 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4njv | PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 9 | ASP A 25GLY A 27ALA A 28ASP A 29VAL A 32GLY A 49ILE A 50PRO A 81ILE A 84 | RIT A 500 (-2.4A)RIT A 500 (-3.9A)RIT A 500 (-3.6A)RIT A 500 (-3.2A)NoneRIT A 500 (-3.4A)RIT A 500 (-4.3A)RIT A 500 (-3.9A)RIT A 500 (-4.3A) | 0.41A | 2z54A-4njvA:20.5 | 2z54A-4njvA:87.88 | ||
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. | 4r1u | CINNAMOYL COAREDUCTASE (Medicagotruncatula) |
PF01370(Epimerase) | 5 | GLY A 97ASP A 59GLY A 8VAL A 70ILE A 66 | None | 0.87A | 2z54A-4r1uA:undetectable | 2z54A-4r1uA: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. | 4rwe | SUGAR-BINDINGTRANSPORT PROTEIN (Yersinia pestis) |
PF13407(Peripla_BP_4) | 5 | GLY A 196ALA A 190ILE A 223VAL A 214ILE A 156 | NoneNoneGOL A 401 ( 4.2A)NoneNone | 0.99A | 2z54A-4rweA:undetectable | 2z54A-4rweA: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. | 4u1r | ATP-DEPENDENT6-PHOSPHOFRUCTOKINASE, PLATELET TYPE (Homo sapiens) |
PF00365(PFK) | 5 | GLY A 233ALA A 234ASP A 235VAL A 216ILE A 270 | PO4 A 802 (-4.0A)NonePO4 A 802 ( 4.6A)NoneNone | 0.90A | 2z54A-4u1rA:undetectable | 2z54A-4u1rA:10.08 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4us4 | TRANSPORTER (Bacillushalodurans) |
PF00209(SNF) | 5 | GLY A 396ALA A 93VAL A 78PRO A 332VAL A 331 | None | 0.93A | 2z54A-4us4A:undetectable | 2z54A-4us4A:12.61 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4ydf | HTLV-1 PROTEASE (PrimateT-lymphotropicvirus 1) |
PF00077(RVP) | 5 | ASP A 32GLY A 34ALA A 35ASP A 36GLY A 58 | 4B1 A 201 (-2.9A)4B1 A 201 ( 4.6A)4B1 A 201 (-3.6A)4B1 A 201 (-4.4A)4B1 A 201 (-3.4A) | 0.38A | 2z54A-4ydfA:12.9 | 2z54A-4ydfA:31.30 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4ydf | HTLV-1 PROTEASE (PrimateT-lymphotropicvirus 1) |
PF00077(RVP) | 6 | ASP A 32GLY A 34ALA A 35ASP A 36VAL A 39ILE A 100 | 4B1 A 201 (-2.9A)4B1 A 201 ( 4.6A)4B1 A 201 (-3.6A)4B1 A 201 (-4.4A)None4B1 A 201 (-4.8A) | 0.35A | 2z54A-4ydfA:12.9 | 2z54A-4ydfA:31.30 | ||
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. | 4zox | RIBOSOME ASSEMBLYPROTEIN SQT1 (Saccharomycescerevisiae) |
no annotation | 5 | GLY A 419ALA A 418GLY A 84VAL A 80ILE A 71 | None | 1.10A | 2z54A-4zoxA:undetectable | 2z54A-4zoxA:13.53 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5b18 | PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 5 | GLY A 27ALA A 28ASP A 29ASP A 30ILE A 84 | None | 0.13A | 2z54A-5b18A:18.0 | 2z54A-5b18A:77.78 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5b18 | PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 5 | GLY A 27ALA A 28ASP A 29GLY A 49ILE A 84 | None | 0.63A | 2z54A-5b18A:18.0 | 2z54A-5b18A:77.78 | ||
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. | 5fmg | PROTEASOME, PUTATIVE (Plasmodiumfalciparum) |
PF00227(Proteasome) | 5 | ASP H 157VAL H 12ILE H 37VAL H 231ILE H 233 | None | 0.86A | 2z54A-5fmgH:undetectable | 2z54A-5fmgH:14.00 | ||
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. | 5g5g | PUTATIVE XANTHINEDEHYDROGENASE YAGTIRON-SULFUR-BINDINGSUBUNIT (Escherichiacoli) |
PF00111(Fer2)PF01799(Fer2_2) | 5 | GLY A 211ALA A 212ASP A 154GLY A 159ILE A 216 | NoneNoneNoneFES A 230 (-4.2A)None | 0.88A | 2z54A-5g5gA:undetectable | 2z54A-5g5gA:23.78 | ||
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. | 5ilg | PHOTORECEPTORDEHYDROGENASE,ISOFORM C (Drosophilamelanogaster) |
PF00106(adh_short) | 5 | ASP A 232ASP A 85GLY A 174VAL A 178ILE A 131 | None | 1.01A | 2z54A-5ilgA:undetectable | 2z54A-5ilgA: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. | 5j1k | TOXR-ACTIVATED GENE(TAGE) (Helicobacterpylori) |
PF01551(Peptidase_M23) | 5 | GLY A 230ALA A 180VAL A 186GLY A 234ILE A 227 | None | 1.00A | 2z54A-5j1kA:undetectable | 2z54A-5j1kA:21.62 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5t2z | PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 10 | ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30VAL A 32GLY A 49ILE A 50PRO A 81ILE A 84 | None | 0.41A | 2z54A-5t2zA:20.2 | 2z54A-5t2zA:80.81 | ||
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. | 5u1w | P2X PURINOCEPTOR (Ailuropodamelanoleuca) |
PF00864(P2X_receptor) | 5 | ASP A 240GLY A 253ILE A 254VAL A 104ILE A 315 | None | 1.02A | 2z54A-5u1wA:undetectable | 2z54A-5u1wA:16.12 | ||
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. | 5uib | OXIDOREDUCTASEPROTEIN (Agrobacteriumtumefaciens) |
PF01408(GFO_IDH_MocA) | 5 | GLY A 250VAL A 265GLY A 143VAL A 136ILE A 255 | None | 1.02A | 2z54A-5uibA:undetectable | 2z54A-5uibA:16.23 | ||
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. | 5ve3 | BPPRF (Paraburkholderiaphytofirmans) |
no annotation | 5 | GLY B 88ALA B 89ASP B 90VAL B 59ILE B 80 | None | 0.76A | 2z54A-5ve3B:undetectable | 2z54A-5ve3B:13.69 | ||
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. | 5xj1 | UNCHARACTERIZED RNAMETHYLTRANSFERASESP_1029 (Streptococcuspneumoniae) |
no annotation | 5 | GLY A 399ALA A 400ASP A 401ILE A 373ILE A 378 | None | 0.98A | 2z54A-5xj1A:undetectable | 2z54A-5xj1A:13.72 | ||
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. | 5z73 | ALR0819 PROTEIN (Nostoc sp. PCC7120) |
no annotation | 5 | ASP A 183GLY A 193VAL A 181PRO A 128VAL A 126 | None | 1.05A | 2z54A-5z73A:undetectable | 2z54A-5z73A: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. | 6cy1 | SIGNAL RECOGNITIONPARTICLE RECEPTORFTSY (Elizabethkingiaanophelis) |
no annotation | 5 | GLY A 306VAL A 266GLY A 276VAL A 294ILE A 292 | None | 0.92A | 2z54A-6cy1A:undetectable | 2z54A-6cy1A:24.21 | ||
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. | 6fiv | RETROPEPSIN (Felineimmunodeficiencyvirus) |
PF00077(RVP) | 5 | ASP A 30GLY A 32ALA A 33ASP A 34GLY A 58 | 3TL A 201 (-3.5A)3TL A 201 (-3.4A)3TL A 201 (-4.0A)3TL A 201 (-3.9A)3TL A 201 (-3.4A) | 0.21A | 2z54A-6fivA:15.4 | 2z54A-6fivA:27.43 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 6upj | HIV-2 PROTEASE (Humanimmunodeficiencyvirus 2) |
PF00077(RVP) | 7 | ARG A 8ASP A 25GLY A 27ASP A 29ASP A 30GLY A 49ILE A 84 | NoneNIU A 100 (-2.8A)NIU A 100 (-4.5A)NoneNoneNIU A 100 ( 3.8A)None | 0.63A | 2z54A-6upjA:17.9 | 2z54A-6upjA:47.47 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 6upj | HIV-2 PROTEASE (Humanimmunodeficiencyvirus 2) |
PF00077(RVP) | 7 | ARG A 8GLY A 27ASP A 29ASP A 30GLY A 49ILE A 50ILE A 84 | NoneNIU A 100 (-4.5A)NoneNoneNIU A 100 ( 3.8A)NIU A 100 (-3.9A)None | 0.73A | 2z54A-6upjA:17.9 | 2z54A-6upjA:47.47 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 6upj | HIV-2 PROTEASE (Humanimmunodeficiencyvirus 2) |
PF00077(RVP) | 8 | ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30GLY A 49PRO A 81ILE A 84 | NIU A 100 (-2.8A)NIU A 100 (-4.5A)NIU A 100 (-3.6A)NoneNoneNIU A 100 ( 3.8A)NoneNone | 0.61A | 2z54A-6upjA:17.9 | 2z54A-6upjA:47.47 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 6upj | HIV-2 PROTEASE (Humanimmunodeficiencyvirus 2) |
PF00077(RVP) | 7 | GLY A 27ASP A 29ASP A 30GLY A 49ILE A 50PRO A 81ILE A 84 | NIU A 100 (-4.5A)NoneNoneNIU A 100 ( 3.8A)NIU A 100 (-3.9A)NoneNone | 0.76A | 2z54A-6upjA:17.9 | 2z54A-6upjA:47.47 |