SIMILAR PATTERNS OF AMINO ACIDS FOR 2F81_A_017A302_2
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. | 1czi | CHYMOSIN (Bos taurus) |
PF00026(Asp) | 5 | ASP E 215GLY E 217VAL E 222GLY E 76ILE E 300 | None | 0.75A | 2f81B-1cziE:6.7 | 2f81B-1cziE:17.42 | ||
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. | 1czi | CHYMOSIN (Bos taurus) |
PF00026(Asp) | 5 | LEU E 30ASP E 32GLY E 34ASP E 37ILE E 120 | None | 0.59A | 2f81B-1cziE:6.7 | 2f81B-1cziE:17.42 | ||
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 48VAL A 82ILE A 84 | A79 A 800 (-3.2A)A79 A 800 (-2.7A)A79 A 800 (-4.1A)A79 A 800 (-4.5A)A79 A 800 (-3.8A) | 0.66A | 2f81B-1hvcA:14.0 | 2f81B-1hvcA:46.31 | ||
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) | 8 | LEU A 23ASP A 25ALA A 28ASP A 30VAL A 32PRO A 81VAL A 82ILE A 84 | A79 A 800 ( 3.8A)A79 A 800 (-2.7A)A79 A 800 (-3.1A)A79 A 800 ( 4.9A)A79 A 800 ( 4.4A)A79 A 800 ( 3.9A)A79 A 800 (-4.5A)A79 A 800 (-3.6A) | 0.62A | 2f81B-1hvcA:14.0 | 2f81B-1hvcA:46.31 | ||
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) | 12 | LEU A 23ASP 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 ( 4.0A)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) | 0.44A | 2f81B-1hvcA:14.0 | 2f81B-1hvcA:46.31 | ||
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 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30VAL A 32GLY A 49ILE A 50VAL A 82ILE A 84 | A79 A 800 ( 3.8A)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 (-4.5A)A79 A 800 (-3.6A) | 0.42A | 2f81B-1hvcA:14.0 | 2f81B-1hvcA:46.31 | ||
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. | 1hyl | HYPODERMA LINEATUMCOLLAGENASE (Hypodermalineatum) |
PF00089(Trypsin) | 5 | LEU A 209ALA A 136GLY A 183VAL A 231ILE A 210 | None | 0.93A | 2f81B-1hylA:undetectable | 2f81B-1hylA:20.35 | ||
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. | 1j2b | ARCHAEOSINETRNA-GUANINETRANSGLYCOSYLASE (Pyrococcushorikoshii) |
PF01472(PUA)PF01702(TGT)PF14809(TGT_C1)PF14810(TGT_C2) | 5 | ASP A 535GLY A 537ASP A 542GLY A 449PRO A 504 | None | 0.78A | 2f81B-1j2bA:undetectable | 2f81B-1j2bA:11.01 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1kae | HISTIDINOLDEHYDROGENASE (Escherichiacoli) |
PF00815(Histidinol_dh) | 5 | GLY A 227ALA A 228ASP A 204GLY A 196ILE A 206 | None | 0.82A | 2f81B-1kaeA:undetectable | 2f81B-1kaeA: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. | 1l3i | PRECORRIN-6YMETHYLTRANSFERASE/PUTATIVE DECARBOXYLASE (Methanothermobacterthermautotrophicus) |
PF13847(Methyltransf_31) | 5 | LEU A 136GLY A 108VAL A 179GLY A 15ILE A 135 | NoneSAH A 801 (-3.4A)NoneSAH A 801 ( 3.8A)None | 0.89A | 2f81B-1l3iA:undetectable | 2f81B-1l3iA:20.62 | ||
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. | 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 | 0.98A | 2f81B-1lk5A:undetectable | 2f81B-1lk5A:20.52 | ||
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. | 1prs | DEVELOPMENT-SPECIFICPROTEIN S (Myxococcusxanthus) |
PF00030(Crystall) | 5 | LEU A 19GLY A 22VAL A 44VAL A 6ILE A 4 | None | 0.92A | 2f81B-1prsA:undetectable | 2f81B-1prsA:23.39 | ||
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 | 0.56A | 2f81B-1q9pA:10.0 | 2f81B-1q9pA:98.95 | ||
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) | 6 | LEU A 23ASP A 25ALA A 28ASP A 29GLY A 49ILE A 50 | None | 1.20A | 2f81B-1sivA:18.5 | 2f81B-1sivA:50.98 | ||
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) | 8 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30GLY A 49ILE A 50 | None | 0.37A | 2f81B-1sivA:18.5 | 2f81B-1sivA:50.98 | ||
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) | 9 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30GLY A 49PRO A 81ILE A 84 | None | 0.38A | 2f81B-1sivA:18.5 | 2f81B-1sivA:50.98 | ||
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. | 1tjr | BX1 (Zea mays) |
PF00290(Trp_syntA) | 5 | GLY A 307ALA A 308ASP A 309VAL A 269ILE A 303 | None | 0.84A | 2f81B-1tjrA:undetectable | 2f81B-1tjrA: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. | 1to6 | GLYCERATE KINASE (Neisseriameningitidis) |
PF02595(Gly_kinase) | 5 | ALA A 190ASP A 191GLY A 244ILE A 247ILE A 259 | NoneNoneSO4 A 373 (-3.5A)NoneNone | 0.81A | 2f81B-1to6A:undetectable | 2f81B-1to6A:15.76 | ||
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. | 1u2e | 2-HYDROXY-6-KETONONA-2,4-DIENEDIOIC ACIDHYDROLASE (Escherichiacoli) |
PF12697(Abhydrolase_6) | 5 | LEU A 281GLY A 61ALA A 60ILE A 54VAL A 277 | None | 0.96A | 2f81B-1u2eA:undetectable | 2f81B-1u2eA: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. | 1uww | ENDOGLUCANASE (Bacillus akibai) |
PF03424(CBM_17_28) | 5 | ALA A 122VAL A 89ILE A 169VAL A 147ILE A 149 | None | 0.96A | 2f81B-1uwwA:undetectable | 2f81B-1uwwA:21.13 | ||
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. | 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 | 0.97A | 2f81B-1v5fA:undetectable | 2f81B-1v5fA:10.80 | ||
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. | 1wsv | AMINOMETHYLTRANSFERASE (Homo sapiens) |
PF01571(GCV_T)PF08669(GCV_T_C) | 5 | LEU A 152VAL A 192GLY A 166VAL A 207ILE A 205 | LEU A 152 ( 0.6A)VAL A 192 ( 0.6A)GLY A 166 ( 0.0A)VAL A 207 ( 0.6A)ILE A 205 ( 0.4A) | 0.88A | 2f81B-1wsvA:undetectable | 2f81B-1wsvA:14.67 | ||
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. | 1yg0 | COP ASSOCIATEDPROTEIN (Helicobacterpylori) |
PF00403(HMA) | 5 | GLY A 62ALA A 61ASP A 60VAL A 23ILE A 19 | None | 0.96A | 2f81B-1yg0A:undetectable | 2f81B-1yg0A:19.00 | ||
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. | 2cvj | THIOREDOXINREDUCTASE RELATEDPROTEIN (Thermusthermophilus) |
PF00890(FAD_binding_2)PF07992(Pyr_redox_2) | 5 | LEU A 170GLY A 24ALA A 23ASP A 177VAL A 164 | None | 0.99A | 2f81B-2cvjA:undetectable | 2f81B-2cvjA:16.02 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2dph | FORMALDEHYDEDISMUTASE (Pseudomonasputida) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 6 | GLY A 174ALA A 201VAL A 189GLY A 296ILE A 297ILE A 191 | None | 1.43A | 2f81B-2dphA:undetectable | 2f81B-2dphA:14.51 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2e4u | METABOTROPICGLUTAMATE RECEPTOR 3 (Rattusnorvegicus) |
PF01094(ANF_receptor)PF07562(NCD3G) | 5 | LEU A 86GLY A 92ASP A 77ILE A 146ILE A 79 | None | 0.90A | 2f81B-2e4uA:undetectable | 2f81B-2e4uA:11.54 | ||
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. | 2ewn | BIRA BIFUNCTIONALPROTEIN (Escherichiacoli) |
PF02237(BPL_C)PF03099(BPL_LplA_LipB)PF08279(HTH_11) | 5 | GLY A 186ALA A 185GLY A 154ILE A 153ILE A 207 | BTX A 501 (-3.3A)NoneNoneNoneNone | 0.74A | 2f81B-2ewnA:undetectable | 2f81B-2ewnA:17.95 | ||
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) | 10 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29VAL A 32GLY A 55PRO A 86VAL A 87ILE A 89 | NoneLP1 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) | 0.39A | 2f81B-2fmbA:15.0 | 2f81B-2fmbA:33.02 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2g28 | PYRUVATEDEHYDROGENASE E1COMPONENT (Escherichiacoli) |
PF00456(Transketolase_N) | 5 | LEU A 565GLY A 573PRO A 594VAL A 516ILE A 518 | None | 0.84A | 2f81B-2g28A:undetectable | 2f81B-2g28A:8.09 | ||
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. | 2ri6 | 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOATE HYDROLASE (Paraburkholderiaxenovorans) |
PF12697(Abhydrolase_6) | 5 | LEU A 283GLY A 63ALA A 62VAL A 279ILE A 280 | None | 0.92A | 2f81B-2ri6A:undetectable | 2f81B-2ri6A:15.66 | ||
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) | 10 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30GLY A 49ILE A 50PRO A 81ILE A 84 | NoneAB1 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) | 0.41A | 2f81B-2rkfA:20.6 | 2f81B-2rkfA:81.82 | ||
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) | 6 | LEU A 35ASP A 37GLY A 39ALA A 40ASP A 41ILE A 108 | None | 0.44A | 2f81B-2rspA:12.6 | 2f81B-2rspA:32.80 | ||
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. | 2wsk | GLYCOGEN DEBRANCHINGENZYME (Escherichiacoli) |
PF00128(Alpha-amylase)PF02922(CBM_48) | 5 | LEU A 188GLY A 255ALA A 254ILE A 248ILE A 185 | None | 0.81A | 2f81B-2wskA:undetectable | 2f81B-2wskA:8.70 | ||
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. | 2ynm | LIGHT-INDEPENDENTPROTOCHLOROPHYLLIDEREDUCTASEIRON-SULFURATP-BINDING PROTEINLIGHT-INDEPENDENTPROTOCHLOROPHYLLIDEREDUCTASE SUBUNIT N (Prochlorococcusmarinus) |
PF00142(Fer4_NifH)PF00148(Oxidored_nitro) | 5 | LEU A 87ALA C 71GLY A 126VAL A 83ILE A 84 | NoneNoneSF4 A1302 (-3.9A)NoneEPE A1298 (-4.9A) | 0.99A | 2f81B-2ynmA:undetectable | 2f81B-2ynmA:17.73 | ||
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. | 2zj8 | PUTATIVE SKI2-TYPEHELICASE (Pyrococcusfuriosus) |
PF00270(DEAD)PF00271(Helicase_C)PF14520(HHH_5) | 5 | LEU A 681ALA A 661GLY A 655VAL A 692ILE A 687 | None | 0.94A | 2f81B-2zj8A:undetectable | 2f81B-2zj8A: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. | 3aqp | PROBABLE SECDFPROTEIN-EXPORTMEMBRANE PROTEIN (Thermusthermophilus) |
PF02355(SecD_SecF)PF07549(Sec_GG) | 5 | GLY A 327ALA A 329GLY A 274ILE A 271VAL A 693 | None | 0.89A | 2f81B-3aqpA:undetectable | 2f81B-3aqpA:10.10 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3c4n | UNCHARACTERIZEDPROTEIN DR_0571 (Deinococcusradiodurans) |
PF01266(DAO) | 5 | LEU A 370GLY A 200VAL A 40VAL A 230ILE A 228 | None | 0.87A | 2f81B-3c4nA:undetectable | 2f81B-3c4nA:12.15 | ||
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. | 3d43 | SPHERICASE (Lysinibacillussphaericus) |
PF00082(Peptidase_S8) | 5 | ALA A 97ASP A 96GLY A 92PRO A 254ILE A 30 | None | 0.93A | 2f81B-3d43A:undetectable | 2f81B-3d43A:16.45 | ||
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. | 3dbg | PUTATIVE CYTOCHROMEP450 (Streptomycescoelicolor) |
PF00067(p450) | 5 | GLY A 359ALA A 360ASP A 361PRO A 24ILE A 356 | None | 0.87A | 2f81B-3dbgA:undetectable | 2f81B-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. | 3gve | YFKN PROTEIN (Bacillussubtilis) |
PF00149(Metallophos) | 5 | GLY A 121ALA A 122ASP A 123ILE A 89ILE A 126 | None | 0.64A | 2f81B-3gveA:undetectable | 2f81B-3gveA:14.41 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 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 | 0.87A | 2f81B-3hdyA:undetectable | 2f81B-3hdyA:13.38 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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 | LEU A 230ALA A 49ILE A 256VAL A 237ILE A 235 | None | 0.91A | 2f81B-3hdyA:undetectable | 2f81B-3hdyA:13.38 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3kyh | MRNA-CAPPING ENZYMESUBUNIT BETA (Saccharomycescerevisiae) |
PF02940(mRNA_triPase) | 5 | ALA A 337ASP A 336ASP A 315VAL A 322ILE A 313 | None | 0.94A | 2f81B-3kyhA:undetectable | 2f81B-3kyhA:15.61 | ||
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. | 3lun | ULILYSIN (Methanosarcinaacetivorans) |
PF05572(Peptidase_M43) | 5 | ALA A 209ASP A 207VAL A 175ILE A 93ILE A 205 | None | 0.97A | 2f81B-3lunA:undetectable | 2f81B-3lunA:16.60 | ||
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. | 3mdo | PUTATIVEPHOSPHORIBOSYLFORMYLGLYCINAMIDINECYCLO-LIGASE (Parabacteroidesdistasonis) |
PF02769(AIRS_C) | 5 | LEU A 251ALA A 255ASP A 246ILE A 319ILE A 248 | None | 0.97A | 2f81B-3mdoA:undetectable | 2f81B-3mdoA:14.14 | ||
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. | 3mdo | PUTATIVEPHOSPHORIBOSYLFORMYLGLYCINAMIDINECYCLO-LIGASE (Parabacteroidesdistasonis) |
PF02769(AIRS_C) | 5 | LEU A 251GLY A 256ALA A 255ILE A 319ILE A 248 | None | 0.96A | 2f81B-3mdoA:undetectable | 2f81B-3mdoA:14.14 | ||
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. | 3mmp | ELONGATION FACTOR TU2, ELONGATION FACTORTS (Escherichiacoli) |
PF00009(GTP_EFTU)PF00889(EF_TS)PF03143(GTP_EFTU_D3)PF03144(GTP_EFTU_D2) | 5 | GLY A 16ALA A 17ASP A 21GLY A 126ILE A 125 | None | 0.97A | 2f81B-3mmpA:undetectable | 2f81B-3mmpA:10.02 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3mq0 | TRANSCRIPTIONALREPRESSOR OF THEBLCABC OPERON (Agrobacteriumtumefaciens) |
PF01614(IclR)PF09339(HTH_IclR) | 5 | LEU A 240GLY A 254VAL A 121PRO A 118ILE A 238 | None | 0.96A | 2f81B-3mq0A:undetectable | 2f81B-3mq0A:15.59 | ||
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) | 5 | ALA A 28ASP A 29ASP A 30VAL A 32GLY A 48 | None | 0.75A | 2f81B-3mwsA:19.7 | 2f81B-3mwsA:78.79 | ||
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 | LEU A 23ASP A 25ALA A 28ASP A 29GLY A 49ILE A 50 | None | 1.25A | 2f81B-3mwsA:19.7 | 2f81B-3mwsA:78.79 | ||
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 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30VAL A 32PRO A 81VAL A 82ILE A 84 | None | 0.53A | 2f81B-3mwsA:19.7 | 2f81B-3mwsA:78.79 | ||
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 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29VAL A 32GLY A 49ILE A 50PRO A 81VAL A 82ILE A 84 | None | 0.37A | 2f81B-3mwsA:19.7 | 2f81B-3mwsA:78.79 | ||
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. | 3nek | NITROGENREPRESSOR-LIKEPROTEIN MJ0159 (Methanocaldococcusjannaschii) |
PF01995(DUF128) | 5 | GLY A 457ALA A 456GLY A 480ILE A 376PRO A 511 | GOL A 1 ( 4.7A)NoneNoneNoneNone | 0.93A | 2f81B-3nekA:undetectable | 2f81B-3nekA:16.38 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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 225ILE A 192VAL A 207ILE A 261 | PO4 A 767 ( 4.6A)NoneNoneNoneNone | 0.96A | 2f81B-3o8lA:undetectable | 2f81B-3o8lA:9.27 | ||
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. | 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) | 0.98A | 2f81B-3p4gA:undetectable | 2f81B-3p4gA:13.85 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 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 | 2f81B-3slzA:11.3 | 2f81B-3slzA: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. | 3slz | GAG-PRO-POLPOLYPROTEIN (Murine leukemiavirus) |
PF00077(RVP) | 6 | LEU A 30ASP A 32GLY A 34ALA A 35VAL A 39GLY A 56 | None3TL A 126 (-2.4A)3TL A 126 (-3.1A)3TL A 126 ( 4.0A)None3TL A 126 (-3.4A) | 0.41A | 2f81B-3slzA:11.3 | 2f81B-3slzA:25.19 | ||
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) | 10 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30VAL A 32GLY A 49ILE A 50PRO A 81 | SO4 A 101 (-4.2A)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)None | 0.58A | 2f81B-3t3cA:18.3 | 2f81B-3t3cA:75.76 | ||
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) | 6 | LEU A 23ASP A 25ALA A 28ASP A 29GLY A 49ILE A 50 | None017 A 201 (-2.6A)017 A 201 (-3.4A)017 A 201 (-3.3A)017 A 201 (-3.0A)017 A 201 (-3.3A) | 1.23A | 2f81B-3ttpA:19.4 | 2f81B-3ttpA:75.76 | ||
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 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30GLY A 49ILE A 50PRO A 81ILE A 84 | None017 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) | 0.40A | 2f81B-3ttpA:19.4 | 2f81B-3ttpA:75.76 | ||
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. | 3u3i | NUCLEOCAPSID PROTEIN (Crimean-Congohemorrhagicfeverorthonairovirus) |
PF02477(Nairo_nucleo) | 5 | GLY A 340ASP A 60GLY A 383ILE A 385VAL A 68 | None | 0.94A | 2f81B-3u3iA:undetectable | 2f81B-3u3iA:13.83 | ||
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) | 6 | LEU A 23ASP A 25ALA A 28ASP A 30GLY A 49ILE A 50 | None017 A 202 ( 2.5A)017 A 201 (-3.4A)017 A 201 ( 4.0A)017 A 202 (-2.9A)017 A 201 ( 3.5A) | 1.23A | 2f81B-3u7sA:19.7 | 2f81B-3u7sA:77.78 | ||
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) | 9 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30GLY A 49ILE 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 202 (-2.9A)017 A 201 ( 3.5A)017 A 202 (-4.0A) | 0.35A | 2f81B-3u7sA:19.7 | 2f81B-3u7sA:77.78 | ||
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) | 7 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29PRO A 81VAL A 82 | None | 0.38A | 2f81B-3uhlA:16.0 | 2f81B-3uhlA:81.82 | ||
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. | 4c30 | DNA HELICASE II (Deinococcusradiodurans) |
PF00580(UvrD-helicase)PF13361(UvrD_C) | 5 | ALA A 180GLY A 130ILE A 135VAL A 143ILE A 144 | None | 0.95A | 2f81B-4c30A:undetectable | 2f81B-4c30A:9.89 | ||
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. | 4g6c | BETA-HEXOSAMINIDASE1 (Burkholderiacenocepacia) |
PF00933(Glyco_hydro_3) | 5 | ASP A 128GLY A 174VAL A 136ILE A 215ILE A 137 | None | 0.91A | 2f81B-4g6cA:undetectable | 2f81B-4g6cA:15.18 | ||
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. | 4ida | RIPENING-INDUCEDPROTEIN (Fragaria vesca) |
PF08240(ADH_N)PF13602(ADH_zinc_N_2) | 5 | LEU A 203GLY A 208ALA A 209ASP A 210ILE A 179 | None | 0.80A | 2f81B-4idaA:undetectable | 2f81B-4idaA:17.76 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4inj | LMO1638 PROTEIN (Listeriamonocytogenes) |
PF02016(Peptidase_S66) | 5 | LEU A 162ALA A 309GLY A 306ILE A 305ILE A 321 | None | 0.85A | 2f81B-4injA:undetectable | 2f81B-4injA:15.72 | ||
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. | 4jlw | GLUTATHIONE-INDEPENDENT FORMALDEHYDEDEHYDROGENASE (Pseudomonasaeruginosa) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 6 | GLY A 175ALA A 202VAL A 190GLY A 298ILE A 299ILE A 192 | None | 1.39A | 2f81B-4jlwA:undetectable | 2f81B-4jlwA:12.73 | ||
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. | 4m2j | AMINOTRANSFERASE (Streptomyceslavendulae) |
PF00155(Aminotran_1_2) | 5 | GLY A 278ALA A 281VAL A 311GLY A 228ILE A 200 | None | 0.96A | 2f81B-4m2jA:undetectable | 2f81B-4m2jA:13.11 | ||
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. | 4na3 | POLYKETIDE SYNTHASEPKSJ (Bacillussubtilis) |
PF00109(ketoacyl-synt)PF02801(Ketoacyl-synt_C)PF16197(KAsynt_C_assoc) | 5 | LEU A 180GLY A 201ALA A 200ILE A 12ILE A 183 | None | 0.94A | 2f81B-4na3A:undetectable | 2f81B-4na3A:11.13 | ||
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 30GLY A 48ILE A 84 | RIT A 500 (-3.6A)RIT A 500 (-3.2A)RIT A 500 (-4.8A)RIT A 500 (-4.8A)RIT A 500 (-4.3A) | 0.71A | 2f81B-4njvA:20.2 | 2f81B-4njvA:85.86 | ||
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 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30VAL A 32ILE A 84 | NoneRIT 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 (-4.3A) | 0.49A | 2f81B-4njvA:20.2 | 2f81B-4njvA:85.86 | ||
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) | 10 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29VAL A 32GLY A 49ILE A 50PRO A 81ILE A 84 | NoneRIT 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 | 2f81B-4njvA:20.2 | 2f81B-4njvA:85.86 | ||
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. | 4oh1 | L-IDITOL2-DEHYDROGENASE ([Clostridium]scindens) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 5 | GLY A 247ASP A 204VAL A 202GLY A 183ILE A 178 | None | 0.91A | 2f81B-4oh1A:undetectable | 2f81B-4oh1A:13.99 | ||
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. | 4r01 | PUTATIVE NADH-FLAVINREDUCTASE (Streptococcuspneumoniae) |
PF13460(NAD_binding_10) | 5 | LEU A 190GLY A 13ALA A 12GLY A 66VAL A 148 | None | 0.80A | 2f81B-4r01A:undetectable | 2f81B-4r01A:17.13 | ||
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. | 4rzk | SMALL HEAT SHOCKPROTEIN HSP20 FAMILY (Sulfolobussolfataricus) |
PF00011(HSP20) | 5 | LEU A 121ALA A 87ILE A 90PRO A 139ILE A 136 | None | 0.87A | 2f81B-4rzkA:undetectable | 2f81B-4rzkA: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. | 4tnb | G PROTEIN-COUPLEDRECEPTOR KINASE 5 (Homo sapiens) |
PF00069(Pkinase)PF00615(RGS) | 5 | LEU A 45ASP A 52GLY A 63ILE A 62ILE A 49 | None | 0.97A | 2f81B-4tnbA:undetectable | 2f81B-4tnbA:12.14 | ||
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) | 8 | LEU A 30ASP A 32GLY A 34ALA A 35ASP A 36VAL A 39GLY A 58ILE A 100 | None4B1 A 201 (-2.9A)4B1 A 201 ( 4.6A)4B1 A 201 (-3.6A)4B1 A 201 (-4.4A)None4B1 A 201 (-3.4A)4B1 A 201 (-4.8A) | 0.55A | 2f81B-4ydfA:12.6 | 2f81B-4ydfA:31.30 | ||
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) | 6 | GLY A 27ALA A 28ASP A 29ASP A 30PRO A 81ILE A 84 | None | 0.51A | 2f81B-5b18A:17.9 | 2f81B-5b18A:74.75 | ||
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 | 0.82A | 2f81B-5b18A:17.9 | 2f81B-5b18A:74.75 | ||
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. | 5erb | POLYKETIDE SYNTHASE (Bacillusamyloliquefaciens) |
PF00109(ketoacyl-synt)PF02801(Ketoacyl-synt_C)PF16197(KAsynt_C_assoc) | 5 | LEU A 187GLY A 208ALA A 207ILE A 14ILE A 190 | None | 0.99A | 2f81B-5erbA:undetectable | 2f81B-5erbA:10.85 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5h1k | GEM-ASSOCIATEDPROTEIN 5 (Homo sapiens) |
PF00400(WD40)PF12894(ANAPC4_WD40) | 5 | LEU A 157GLY A 132VAL A 177VAL A 167ILE A 169 | None | 0.91A | 2f81B-5h1kA:undetectable | 2f81B-5h1kA:8.75 | ||
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. | 5jxk | ASP/GLU-SPECIFICDIPEPTIDYL-PEPTIDASE (Porphyromonasendodontalis) |
PF10459(Peptidase_S46) | 5 | GLY A 583ALA A 594VAL A 263ILE A 689ILE A 581 | None | 0.96A | 2f81B-5jxkA:undetectable | 2f81B-5jxkA:8.95 | ||
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. | 5kzn | METABOTROPICGLUTAMATE RECEPTOR 2 (Homo sapiens) |
PF01094(ANF_receptor)PF07562(NCD3G) | 5 | LEU A 79GLY A 85ASP A 70ILE A 140ILE A 72 | None | 0.93A | 2f81B-5kznA:undetectable | 2f81B-5kznA:11.59 | ||
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) | 6 | LEU A 23ASP A 25ALA A 28ASP A 29GLY A 49ILE A 50 | None | 1.24A | 2f81B-5t2zA:20.2 | 2f81B-5t2zA:81.82 | ||
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) | 11 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30VAL A 32GLY A 49ILE A 50PRO A 81ILE A 84 | None | 0.36A | 2f81B-5t2zA:20.2 | 2f81B-5t2zA:81.82 | ||
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. | 5u2w | SHORT CHAINDEHYDROGENASE (Burkholderiacenocepacia) |
PF00106(adh_short) | 5 | ALA A 170ASP A 172GLY A 164ILE A 163VAL A 137 | None | 0.95A | 2f81B-5u2wA:undetectable | 2f81B-5u2wA:16.41 | ||
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. | 5ufm | METHYLTRANSFERASEDOMAIN PROTEIN (Burkholderiathailandensis) |
no annotation | 5 | ASP A 95GLY A 76ASP A 72VAL A 120GLY A 136 | SAH A 301 (-2.7A)SAH A 301 (-3.6A)NoneSAH A 301 (-4.1A)AZ8 A 302 ( 3.5A) | 0.81A | 2f81B-5ufmA:undetectable | 2f81B-5ufmA: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. | 5ve3 | BPPRF (Paraburkholderiaphytofirmans) |
no annotation | 5 | GLY B 88ALA B 89ASP B 90VAL B 59ILE B 80 | None | 0.93A | 2f81B-5ve3B:undetectable | 2f81B-5ve3B:13.41 | ||
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. | 5vm2 | ALCOHOLDEHYDROGENASE (Escherichiacoli) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 5 | GLY A 237ALA A 238ASP A 239VAL A 199ILE A 173 | None | 0.80A | 2f81B-5vm2A:undetectable | 2f81B-5vm2A:16.55 | ||
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. | 5xj1 | UNCHARACTERIZED RNAMETHYLTRANSFERASESP_1029 (Streptococcuspneumoniae) |
no annotation | 5 | GLY A 399ALA A 400ASP A 401ILE A 373ILE A 378 | None | 0.92A | 2f81B-5xj1A:undetectable | 2f81B-5xj1A:15.21 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 6fiv | RETROPEPSIN (Felineimmunodeficiencyvirus) |
PF00077(RVP) | 7 | LEU A 28ASP A 30GLY A 32ALA A 33ASP A 34GLY A 58VAL A 99 | None3TL A 201 (-3.5A)3TL A 201 (-3.4A)3TL A 201 (-4.0A)3TL A 201 (-3.9A)3TL A 201 (-3.4A)None | 0.38A | 2f81B-6fivA:15.6 | 2f81B-6fivA:31.40 | ||
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 | LEU A 23ASP A 25ALA A 28ASP A 29ASP A 30GLY A 49ILE A 84 | NoneNIU A 100 (-2.8A)NIU A 100 (-3.6A)NoneNoneNIU A 100 ( 3.8A)None | 0.65A | 2f81B-6upjA:17.5 | 2f81B-6upjA:48.48 | ||
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) | 6 | LEU A 23ASP A 25ALA A 28ASP A 30GLY A 49PRO A 81 | NoneNIU A 100 (-2.8A)NIU A 100 (-3.6A)NoneNIU A 100 ( 3.8A)None | 0.70A | 2f81B-6upjA:17.5 | 2f81B-6upjA:48.48 | ||
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 | LEU A 23ASP A 25ASP A 29ASP A 30GLY A 49ILE A 50ILE A 84 | NoneNIU A 100 (-2.8A)NoneNoneNIU A 100 ( 3.8A)NIU A 100 (-3.9A)None | 0.77A | 2f81B-6upjA:17.5 | 2f81B-6upjA:48.48 | ||
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) | 6 | LEU A 23ASP A 25ASP A 30GLY A 49ILE A 50PRO A 81 | NoneNIU A 100 (-2.8A)NoneNIU A 100 ( 3.8A)NIU A 100 (-3.9A)None | 0.83A | 2f81B-6upjA:17.5 | 2f81B-6upjA:48.48 | ||
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 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30ILE A 84 | NoneNIU A 100 (-2.8A)NIU A 100 (-4.5A)NIU A 100 (-3.6A)NoneNoneNone | 0.56A | 2f81B-6upjA:17.5 | 2f81B-6upjA:48.48 | ||
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 | LEU A 23ASP A 25GLY A 27ASP A 29ASP A 30ILE A 50ILE A 84 | NoneNIU A 100 (-2.8A)NIU A 100 (-4.5A)NoneNoneNIU A 100 (-3.9A)None | 0.58A | 2f81B-6upjA:17.5 | 2f81B-6upjA:48.48 | ||
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) | 5 | LEU A 23ASP A 30GLY A 49ILE A 50PRO A 81 | NoneNoneNIU A 100 ( 3.8A)NIU A 100 (-3.9A)None | 0.98A | 2f81B-6upjA:17.5 | 2f81B-6upjA:48.48 |