SIMILAR PATTERNS OF AMINO ACIDS FOR 3LZS_A_017A200_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. | 1b4e | PROTEIN(5-AMINOLEVULINICACID DEHYDRATASE) (Escherichiacoli) |
PF00490(ALAD) | 5 | GLY A 305ALA A 306ASP A 307ILE A 255ILE A 301 | None | 0.87A | 3lzsA-1b4eA:undetectable | 3lzsA-1b4eA: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. | 1e69 | CHROMOSOMESEGREGATION SMCPROTEIN (Thermotogamaritima) |
PF02463(SMC_N) | 5 | LEU A1092GLY A1085ALA A1087GLY A1043VAL A1026 | None | 0.95A | 3lzsA-1e69A:undetectable | 3lzsA-1e69A:18.40 | ||
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) | 0.38A | 3lzsA-1hvcA:13.7 | 3lzsA-1hvcA:45.81 | ||
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) | 0.43A | 3lzsA-1hvcA:13.7 | 3lzsA-1hvcA:45.81 | ||
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) | 9 | LEU A 23ASP A 25GLY A 27ALA 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 (-3.0A)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) | 0.53A | 3lzsA-1hvcA:13.7 | 3lzsA-1hvcA:45.81 | ||
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. | 1kae | HISTIDINOLDEHYDROGENASE (Escherichiacoli) |
PF00815(Histidinol_dh) | 5 | GLY A 227ALA A 228ASP A 204GLY A 196ILE A 206 | None | 0.84A | 3lzsA-1kaeA:undetectable | 3lzsA-1kaeA:13.23 | ||
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 | 0.51A | 3lzsA-1q9pA:9.9 | 3lzsA-1q9pA:88.42 | ||
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. | 1qho | ALPHA-AMYLASE (Geobacillusstearothermophilus) |
PF00128(Alpha-amylase)PF00686(CBM_20)PF01833(TIG)PF02806(Alpha-amylase_C) | 5 | LEU A 71GLY A 53ASP A 21VAL A 74ILE A 16 | NoneNone CA A 698 (-3.2A)NoneNone | 0.97A | 3lzsA-1qhoA:undetectable | 3lzsA-1qhoA:9.56 | ||
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 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30GLY A 49ILE A 50PRO A 81ILE A 84 | None | 0.41A | 3lzsA-1sivA:19.0 | 3lzsA-1sivA:51.52 | ||
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. | 1tcs | TRICHOSANTHIN (Trichosantheskirilowii) |
PF00161(RIP) | 5 | LEU A 215GLY A 231ALA A 230VAL A 213ILE A 225 | None | 0.94A | 3lzsA-1tcsA:undetectable | 3lzsA-1tcsA:15.98 | ||
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. | 1to3 | PUTATIVE ALDOLASEYIHT (Salmonellaenterica) |
PF01791(DeoC) | 5 | LEU A 184GLY A 188ALA A 189ASP A 190ILE A 158 | None | 0.78A | 3lzsA-1to3A:undetectable | 3lzsA-1to3A:18.64 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 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 | 0.85A | 3lzsA-1u2eA:undetectable | 3lzsA-1u2eA:20.36 | ||
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. | 1usy | ATPPHOSPHORIBOSYLTRANSFERASE REGULATORYSUBUNIT (Thermotogamaritima) |
PF13393(tRNA-synt_His) | 5 | ALA C 251VAL C 114ILE C 238VAL C 109ILE C 113 | None | 0.65A | 3lzsA-1usyC:undetectable | 3lzsA-1usyC:16.47 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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 | 0.89A | 3lzsA-1v5fA:undetectable | 3lzsA-1v5fA:11.32 | ||
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. | 1v5j | KIAA1355 PROTEIN (Homo sapiens) |
PF00041(fn3) | 5 | GLY A 85ALA A 84VAL A 33GLY A 60PRO A 11 | None | 0.98A | 3lzsA-1v5jA:undetectable | 3lzsA-1v5jA:21.74 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 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) | 0.85A | 3lzsA-1wsvA:undetectable | 3lzsA-1wsvA: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. | 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 | 0.61A | 3lzsA-2bc0A:undetectable | 3lzsA-2bc0A:12.87 | ||
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. | 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 | 0.93A | 3lzsA-2cvjA:undetectable | 3lzsA-2cvjA:20.93 | ||
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) | 5 | ASP A 25ALA A 28VAL A 32GLY A 54ILE A 89 | LP1 A 201 (-2.3A)LP1 A 201 (-3.5A)NoneLP1 A 201 (-3.6A)LP1 A 201 (-4.2A) | 0.76A | 3lzsA-2fmbA:15.2 | 3lzsA-2fmbA:34.62 | ||
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) | 0.47A | 3lzsA-2fmbA:15.2 | 3lzsA-2fmbA:34.62 | ||
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. | 2g28 | PYRUVATEDEHYDROGENASE E1COMPONENT (Escherichiacoli) |
PF00456(Transketolase_N) | 5 | LEU A 565GLY A 573PRO A 594VAL A 516ILE A 518 | None | 0.81A | 3lzsA-2g28A:undetectable | 3lzsA-2g28A:8.52 | ||
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. | 2gzl | 2-C-METHYL-D-ERYTHRITOL2,4-CYCLODIPHOSPHATESYNTHASE (Escherichiacoli) |
PF02542(YgbB) | 5 | GLY A 37ASP A 8GLY A 145PRO A 103ILE A 20 | None ZN A 900 ( 2.4A)NoneNoneNone | 0.94A | 3lzsA-2gzlA:undetectable | 3lzsA-2gzlA:24.62 | ||
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. | 2h00 | METHYLTRANSFERASE 10DOMAIN CONTAININGPROTEIN (Homo sapiens) |
PF05971(Methyltransf_10) | 5 | GLY A 84ALA A 85GLY A 69VAL A 120ILE A 118 | NoneNoneNoneDTU A2140 (-4.0A)None | 0.95A | 3lzsA-2h00A:undetectable | 3lzsA-2h00A:18.22 | ||
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. | 2p4z | METAL-DEPENDENTHYDROLASES OF THEBETA-LACTAMASESUPERFAMILY II (Caldanaerobactersubterraneus) |
PF00753(Lactamase_B) | 5 | LEU A 38GLY A 145ILE A 149VAL A 47ILE A 45 | None | 0.89A | 3lzsA-2p4zA:undetectable | 3lzsA-2p4zA:15.41 | ||
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. | 2ph3 | 3-OXOACYL-[ACYLCARRIER PROTEIN]REDUCTASE (Thermusthermophilus) |
PF13561(adh_short_C2) | 5 | LEU A 28GLY A 14ALA A 9VAL A 56ILE A 30 | None | 0.94A | 3lzsA-2ph3A:undetectable | 3lzsA-2ph3A:19.17 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 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 | 0.82A | 3lzsA-2ri6A:undetectable | 3lzsA-2ri6A:14.79 | ||
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) | 0.32A | 3lzsA-2rkfA:20.9 | 3lzsA-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 | 0.40A | 3lzsA-2rspA:12.9 | 3lzsA-2rspA:33.60 | ||
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. | 2wsk | GLYCOGEN DEBRANCHINGENZYME (Escherichiacoli) |
PF00128(Alpha-amylase)PF02922(CBM_48) | 5 | LEU A 188GLY A 255ALA A 254ILE A 248ILE A 185 | None | 0.73A | 3lzsA-2wskA:undetectable | 3lzsA-2wskA:9.35 | ||
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. | 2ww9 | SEC SIXTY-ONEPROTEIN HOMOLOG (Saccharomycescerevisiae) |
PF00344(SecY)PF10559(Plug_translocon) | 5 | GLY A 40ALA A 39VAL A 170ILE A 33ILE A 171 | None | 0.93A | 3lzsA-2ww9A:undetectable | 3lzsA-2ww9A:12.22 | ||
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. | 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 | 0.92A | 3lzsA-3aqpA:undetectable | 3lzsA-3aqpA:9.34 | ||
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. | 3b8b | CYSQ, SULFITESYNTHESIS PATHWAYPROTEIN (Bacteroidesthetaiotaomicron) |
PF00459(Inositol_P) | 6 | ALA A 6ASP A 5VAL A 112GLY A 11ILE A 14ILE A 100 | None | 1.27A | 3lzsA-3b8bA:undetectable | 3lzsA-3b8bA:16.20 | ||
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. | 3c26 | PUTATIVEACETYLTRANSFERASETA0821 (Thermoplasmaacidophilum) |
PF00583(Acetyltransf_1) | 5 | ASP A 45GLY A 87ILE A 74VAL A 56ILE A 52 | NO3 A 266 (-3.1A)EDO A 269 (-3.4A)NoneNoneNone | 0.94A | 3lzsA-3c26A:undetectable | 3lzsA-3c26A:20.83 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3c26 | PUTATIVEACETYLTRANSFERASETA0821 (Thermoplasmaacidophilum) |
PF00583(Acetyltransf_1) | 5 | ASP A 45VAL A 51GLY A 87ILE A 74VAL A 56 | NO3 A 266 (-3.1A)NoneEDO A 269 (-3.4A)NoneNone | 0.97A | 3lzsA-3c26A:undetectable | 3lzsA-3c26A:20.83 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3c4n | UNCHARACTERIZEDPROTEIN DR_0571 (Deinococcusradiodurans) |
PF01266(DAO) | 5 | LEU A 370GLY A 200VAL A 40VAL A 230ILE A 228 | None | 0.87A | 3lzsA-3c4nA:undetectable | 3lzsA-3c4nA:11.70 | ||
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. | 3dbg | PUTATIVE CYTOCHROMEP450 (Streptomycescoelicolor) |
PF00067(p450) | 5 | GLY A 359ALA A 360ASP A 361PRO A 24ILE A 356 | None | 0.84A | 3lzsA-3dbgA:undetectable | 3lzsA-3dbgA:10.06 | ||
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. | 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 | 0.88A | 3lzsA-3hdyA:undetectable | 3lzsA-3hdyA:14.03 | ||
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. | 3hh1 | TETRAPYRROLEMETHYLASE FAMILYPROTEIN (Chlorobaculumtepidum) |
PF00590(TP_methylase) | 5 | LEU A 79GLY A 111ALA A 110VAL A 75ILE A 76 | None | 0.87A | 3lzsA-3hh1A:undetectable | 3lzsA-3hh1A:22.40 | ||
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. | 3jv7 | ADH-A (Rhodococcusruber) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 5 | LEU A 211GLY A 216ALA A 217ASP A 218ILE A 190 | None | 0.68A | 3lzsA-3jv7A:undetectable | 3lzsA-3jv7A:13.91 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3khz | PUTATIVE DIPEPTIDASESACOL1801 (Staphylococcusaureus) |
PF01546(Peptidase_M20) | 5 | LEU A 130GLY A 73ALA A 72GLY A 80ILE A 127 | None | 0.82A | 3lzsA-3khzA:undetectable | 3lzsA-3khzA: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. | 3kyh | MRNA-CAPPING ENZYMESUBUNIT BETA (Saccharomycescerevisiae) |
PF02940(mRNA_triPase) | 5 | ALA A 337ASP A 336ASP A 315VAL A 322ILE A 313 | None | 0.95A | 3lzsA-3kyhA:undetectable | 3lzsA-3kyhA:15.70 | ||
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. | 3lad | DIHYDROLIPOAMIDEDEHYDROGENASE (Azotobactervinelandii) |
PF02852(Pyr_redox_dim)PF07992(Pyr_redox_2) | 5 | LEU A 239GLY A 187ALA A 188GLY A 196ILE A 238 | None | 0.88A | 3lzsA-3ladA:undetectable | 3lzsA-3ladA:12.45 | ||
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. | 3lun | ULILYSIN (Methanosarcinaacetivorans) |
PF05572(Peptidase_M43) | 5 | ALA A 209ASP A 207VAL A 175ILE A 93ILE A 205 | None | 0.90A | 3lzsA-3lunA:undetectable | 3lzsA-3lunA:15.81 | ||
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. | 3mq0 | TRANSCRIPTIONALREPRESSOR OF THEBLCABC OPERON (Agrobacteriumtumefaciens) |
PF01614(IclR)PF09339(HTH_IclR) | 5 | LEU A 240GLY A 254VAL A 121PRO A 118ILE A 238 | None | 0.93A | 3lzsA-3mq0A:undetectable | 3lzsA-3mq0A:15.85 | ||
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 | 0.45A | 3lzsA-3mwsA:20.1 | 3lzsA-3mwsA:79.80 | ||
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 | 0.29A | 3lzsA-3mwsA:20.1 | 3lzsA-3mwsA:79.80 | ||
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. | 3njx | RHAMNOGALACTURONASEB (Aspergillusaculeatus) |
PF09284(RhgB_N)PF14683(CBM-like)PF14686(fn3_3) | 5 | GLY A 346ASP A 349VAL A 336GLY A 420ILE A 419 | None CA A 800 (-2.9A)NoneNoneNone | 0.97A | 3lzsA-3njxA:undetectable | 3lzsA-3njxA:11.62 | ||
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. | 3o8l | 6-PHOSPHOFRUCTOKINASE, MUSCLE TYPE (Oryctolaguscuniculus) |
PF00365(PFK) | 5 | GLY A 224ALA A 225ASP A 226VAL A 207ILE A 261 | PO4 A 767 ( 4.6A)NoneNoneNoneNone | 0.95A | 3lzsA-3o8lA:undetectable | 3lzsA-3o8lA:9.12 | ||
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. | 3s8m | ENOYL-ACP REDUCTASE (Xanthomonasoryzae) |
PF07055(Eno-Rase_FAD_bd)PF12241(Enoyl_reductase)PF12242(Eno-Rase_NADH_b) | 5 | GLY A 213ALA A 212ILE A 206VAL A 121ILE A 122 | None | 0.82A | 3lzsA-3s8mA:undetectable | 3lzsA-3s8mA:14.75 | ||
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. | 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) | 0.56A | 3lzsA-3slzA:11.3 | 3lzsA-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) | 0.50A | 3lzsA-3slzA:11.3 | 3lzsA-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) | 6 | LEU A 23ASP A 25ALA A 28ASP A 30GLY A 49ILE A 50 | SO4 A 101 (-4.2A)017 A 201 (-2.6A)017 A 201 (-3.5A)017 A 201 (-4.2A)017 A 201 (-4.0A)017 A 201 (-3.3A) | 1.25A | 3lzsA-3t3cA:19.4 | 3lzsA-3t3cA:80.81 | ||
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 | 0.60A | 3lzsA-3t3cA:19.4 | 3lzsA-3t3cA:80.81 | ||
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) | 0.31A | 3lzsA-3ttpA:20.3 | 3lzsA-3ttpA:82.83 | ||
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) | 1.26A | 3lzsA-3u7sA:19.8 | 3lzsA-3u7sA:76.77 | ||
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) | 0.36A | 3lzsA-3u7sA:19.8 | 3lzsA-3u7sA:76.77 | ||
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 | 0.42A | 3lzsA-3uhlA:16.4 | 3lzsA-3uhlA: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. | 4clc | UPF0303 PROTEINYBR137W (Saccharomycescerevisiae) |
PF03928(Haem_degrading) | 5 | LEU E 151ALA E 160GLY E 43VAL E 59ILE E 148 | None | 0.95A | 3lzsA-4clcE:undetectable | 3lzsA-4clcE:18.44 | ||
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. | 4g09 | HISTIDINOLDEHYDROGENASE (Brucella suis) |
PF00815(Histidinol_dh) | 6 | LEU A 240ALA A 243ASP A 244GLY A 352ILE A 351ILE A 241 | None | 1.35A | 3lzsA-4g09A:undetectable | 3lzsA-4g09A:12.33 | ||
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. | 4gbr | BETA-2 ADRENERGICRECEPTOR (Homo sapiens) |
PF00001(7tm_1) | 5 | VAL A 44GLY A 90ILE A 94VAL A 39ILE A 43 | None | 0.87A | 3lzsA-4gbrA:undetectable | 3lzsA-4gbrA:12.66 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4inj | LMO1638 PROTEIN (Listeriamonocytogenes) |
PF02016(Peptidase_S66) | 5 | LEU A 162ALA A 309GLY A 306ILE A 305ILE A 321 | None | 0.84A | 3lzsA-4injA:undetectable | 3lzsA-4injA:16.29 | ||
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. | 4kpo | NUCLEOSIDEN-RIBOHYDROLASE 3 (Zea mays) |
PF01156(IU_nuc_hydro) | 5 | GLY A 10ASP A 12GLY A 124ILE A 34ILE A 17 | None CA A 401 ( 4.8A) CA A 401 ( 4.3A)NoneNone | 0.89A | 3lzsA-4kpoA:undetectable | 3lzsA-4kpoA: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. | 4lom | IMIDAZOLEGLYCEROL-PHOSPHATE DEHYDRATASE (Mycobacteriumtuberculosis) |
PF00475(IGPD) | 5 | LEU A 165GLY A 84ALA A 161VAL A 116ILE A 163 | None | 0.85A | 3lzsA-4lomA:undetectable | 3lzsA-4lomA:19.44 | ||
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. | 4m2j | AMINOTRANSFERASE (Streptomyceslavendulae) |
PF00155(Aminotran_1_2) | 5 | GLY A 278ALA A 281VAL A 311GLY A 228ILE A 200 | None | 0.93A | 3lzsA-4m2jA:undetectable | 3lzsA-4m2jA:14.29 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4maa | PUTATIVEBRANCHED-CHAIN AMINOACID ABCTRANSPORTER,PERIPLASMIC AMINOACID-BINDING PROTEIN (Pseudomonasprotegens) |
PF13458(Peripla_BP_6) | 5 | LEU A 105GLY A 128ALA A 129ASP A 130GLY A 179 | GOL A 503 ( 4.4A)GOL A 503 (-3.7A)NoneNoneNone | 0.90A | 3lzsA-4maaA:undetectable | 3lzsA-4maaA:13.15 | ||
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. | 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 | 0.97A | 3lzsA-4na3A:undetectable | 3lzsA-4na3A:9.92 | ||
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) | 0.73A | 3lzsA-4njvA:20.1 | 3lzsA-4njvA:82.83 | ||
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 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30VAL A 32PRO A 81ILE 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 (-3.9A)RIT A 500 (-4.3A) | 0.49A | 3lzsA-4njvA:20.1 | 3lzsA-4njvA:82.83 | ||
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) | 0.39A | 3lzsA-4njvA:20.1 | 3lzsA-4njvA:82.83 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4qlz | SJCHGC07024 PROTEIN (Schistosomajaponicum) |
PF00719(Pyrophosphatase) | 5 | LEU A 17GLY A 20PRO A 31VAL A 30ILE A 24 | None | 0.74A | 3lzsA-4qlzA:undetectable | 3lzsA-4qlzA:15.19 | ||
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. | 4r1u | CINNAMOYL COAREDUCTASE (Medicagotruncatula) |
PF01370(Epimerase) | 5 | GLY A 97ASP A 59GLY A 8VAL A 70ILE A 66 | None | 0.87A | 3lzsA-4r1uA:undetectable | 3lzsA-4r1uA:14.38 | ||
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. | 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 | 0.90A | 3lzsA-4rweA:undetectable | 3lzsA-4rweA:18.91 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4rzk | SMALL HEAT SHOCKPROTEIN HSP20 FAMILY (Sulfolobussolfataricus) |
PF00011(HSP20) | 5 | LEU A 121ALA A 87ILE A 90PRO A 139ILE A 136 | None | 0.92A | 3lzsA-4rzkA:undetectable | 3lzsA-4rzkA:25.71 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 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 | 0.90A | 3lzsA-4tnbA:undetectable | 3lzsA-4tnbA:10.81 | ||
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) | 7 | ASP A 32GLY A 34ALA A 35ASP A 36VAL A 39GLY A 58ILE 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 (-3.4A)4B1 A 201 (-4.8A) | 0.53A | 3lzsA-4ydfA:13.1 | 3lzsA-4ydfA:32.48 | ||
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) | 7 | LEU A 30ASP A 32GLY A 34ALA A 35ASP A 36GLY A 58ILE A 100 | None4B1 A 201 (-2.9A)4B1 A 201 ( 4.6A)4B1 A 201 (-3.6A)4B1 A 201 (-4.4A)4B1 A 201 (-3.4A)4B1 A 201 (-4.8A) | 0.43A | 3lzsA-4ydfA:13.1 | 3lzsA-4ydfA:32.48 | ||
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. | 4z26 | PUTATIVE GMC-TYPEOXIDOREDUCTASE R135 (Acanthamoebapolyphagamimivirus) |
PF00732(GMC_oxred_N)PF05199(GMC_oxred_C) | 5 | LEU A 36VAL A 296ILE A 267VAL A 10ILE A 12 | None | 0.79A | 3lzsA-4z26A:undetectable | 3lzsA-4z26A:9.17 | ||
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. | 4ztk | CELL DIVISIONPROTEINFTSI/PENICILLINBINDING PROTEIN 2 (Legionellapneumophila) |
PF00905(Transpeptidase) | 5 | LEU A 512ALA A 367GLY A 364ILE A 600ILE A 509 | None | 0.97A | 3lzsA-4ztkA:undetectable | 3lzsA-4ztkA:16.61 | ||
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 | 0.40A | 3lzsA-5b18A:17.7 | 3lzsA-5b18A:72.73 | ||
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 | 0.73A | 3lzsA-5b18A:17.7 | 3lzsA-5b18A:72.73 | ||
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. | 5cw5 | BRCA1/BRCA2-CONTAINING COMPLEX SUBUNIT 3 (Camponotusfloridanus) |
PF01398(JAB) | 5 | LEU A 79VAL A 89GLY A 33ILE A 51ILE A 36 | None | 0.96A | 3lzsA-5cw5A:undetectable | 3lzsA-5cw5A:14.90 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5fmg | PROTEASOME, PUTATIVE (Plasmodiumfalciparum) |
PF00227(Proteasome) | 5 | ASP H 157VAL H 12ILE H 37VAL H 231ILE H 233 | None | 0.95A | 3lzsA-5fmgH:undetectable | 3lzsA-5fmgH:14.40 | ||
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. | 5h1k | GEM-ASSOCIATEDPROTEIN 5 (Homo sapiens) |
PF00400(WD40)PF12894(ANAPC4_WD40) | 5 | LEU A 157GLY A 132VAL A 177VAL A 167ILE A 169 | None | 0.76A | 3lzsA-5h1kA:undetectable | 3lzsA-5h1kA:9.04 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5h34 | METHIONINE-TRNALIGASE (Nanoarchaeumequitans) |
PF01588(tRNA_bind) | 5 | LEU A 713GLY A 716VAL A 690VAL A 704ILE A 702 | None | 0.94A | 3lzsA-5h34A:undetectable | 3lzsA-5h34A:17.81 | ||
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. | 5h4b | CEREBELLIN-4 (Mus musculus) |
PF00386(C1q) | 5 | GLY A 143ALA A 142VAL A 117GLY A 173VAL A 120 | None | 0.98A | 3lzsA-5h4bA:undetectable | 3lzsA-5h4bA:19.02 | ||
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. | 5hs0 | ANKYRIN DOMAINPROTEIN ANK1C4_7 (syntheticconstruct) |
PF12796(Ank_2) | 5 | LEU A 121GLY A 126ALA A 127ASP A 128VAL A 86 | None | 0.96A | 3lzsA-5hs0A:undetectable | 3lzsA-5hs0A:19.33 | ||
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 30GLY A 49PRO A 81 | None | 1.39A | 3lzsA-5t2zA:21.0 | 3lzsA-5t2zA:77.78 | ||
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 | 0.26A | 3lzsA-5t2zA:21.0 | 3lzsA-5t2zA: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. | 5u2w | SHORT CHAINDEHYDROGENASE (Burkholderiacenocepacia) |
PF00106(adh_short) | 5 | ALA A 170ASP A 172GLY A 164ILE A 163VAL A 137 | None | 0.95A | 3lzsA-5u2wA:undetectable | 3lzsA-5u2wA:17.58 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5ve3 | BPPRF (Paraburkholderiaphytofirmans) |
no annotation | 5 | GLY B 88ALA B 89ASP B 90VAL B 59ILE B 80 | None | 0.72A | 3lzsA-5ve3B:undetectable | 3lzsA-5ve3B: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. | 5vm2 | ALCOHOLDEHYDROGENASE (Escherichiacoli) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 5 | GLY A 237ALA A 238ASP A 239VAL A 199ILE A 173 | None | 0.83A | 3lzsA-5vm2A:undetectable | 3lzsA-5vm2A:15.68 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5xj1 | UNCHARACTERIZED RNAMETHYLTRANSFERASESP_1029 (Streptococcuspneumoniae) |
no annotation | 5 | GLY A 399ALA A 400ASP A 401ILE A 373ILE A 378 | None | 0.89A | 3lzsA-5xj1A:undetectable | 3lzsA-5xj1A:14.96 | ||
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. | 6b92 | U6 SMALL NUCLEAR RNA(ADENINE-(43)-N(6))-METHYLTRANSFERASE (Homo sapiens) |
no annotation | 5 | GLY A 121ALA A 122GLY A 106VAL A 157ILE A 155 | None | 0.95A | 3lzsA-6b92A:undetectable | 3lzsA-6b92A:15.69 | ||
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. | 6fiv | RETROPEPSIN (Felineimmunodeficiencyvirus) |
PF00077(RVP) | 6 | LEU A 28ASP A 30GLY A 32ALA A 33ASP A 34GLY A 58 | 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) | 0.19A | 3lzsA-6fivA:15.5 | 3lzsA-6fivA:29.57 | ||
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. | 6fiv | RETROPEPSIN (Felineimmunodeficiencyvirus) |
PF00077(RVP) | 6 | LEU A 28ASP A 30GLY A 32ALA A 33ASP A 34VAL A 99 | None3TL A 201 (-3.5A)3TL A 201 (-3.4A)3TL A 201 (-4.0A)3TL A 201 (-3.9A)None | 0.45A | 3lzsA-6fivA:15.5 | 3lzsA-6fivA:29.57 | ||
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 | LEU A 23ASP A 25ALA A 28ASP A 29ASP A 30GLY A 49PRO A 81ILE A 84 | NoneNIU A 100 (-2.8A)NIU A 100 (-3.6A)NoneNoneNIU A 100 ( 3.8A)NoneNone | 0.63A | 3lzsA-6upjA:18.2 | 3lzsA-6upjA:51.52 | ||
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 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30GLY A 49ILE A 84 | NoneNIU A 100 (-2.8A)NIU A 100 (-4.5A)NIU A 100 (-3.6A)NoneNoneNIU A 100 ( 3.8A)None | 0.60A | 3lzsA-6upjA:18.2 | 3lzsA-6upjA:51.52 | ||
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 29ASP A 30GLY A 49ILE A 50PRO A 81ILE A 84 | NoneNoneNoneNIU A 100 ( 3.8A)NIU A 100 (-3.9A)NoneNone | 0.85A | 3lzsA-6upjA:18.2 | 3lzsA-6upjA:51.52 | ||
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 30GLY A 49ILE A 50PRO A 81ILE A 84 | NoneNoneNIU A 100 ( 3.8A)NIU A 100 (-3.9A)NoneNone | 1.22A | 3lzsA-6upjA:18.2 | 3lzsA-6upjA:51.52 | ||
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 23GLY 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 | 0.78A | 3lzsA-6upjA:18.2 | 3lzsA-6upjA:51.52 |