SIMILAR PATTERNS OF AMINO ACIDS FOR 4RVJ_B_478B101_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 | 0.77A | 4rvjB-1cziE:6.6 | 4rvjB-1cziE:17.79 | ||
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. | 1czi | CHYMOSIN (Bos taurus) |
PF00026(Asp) | 5 | LEU E 30ASP E 32GLY E 34ASP E 37ILE E 120 | None | 0.58A | 4rvjB-1cziE:6.6 | 4rvjB-1cziE:17.79 | ||
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. | 1deu | PROCATHEPSIN X (Homo sapiens) |
PF00112(Peptidase_C1) | 6 | LEU A 57GLY A 87ALA A 83ASP A 81GLY A 130ILE A 241 | None | 1.26A | 4rvjB-1deuA:undetectable | 4rvjB-1deuA: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. | 1ef7 | CATHEPSIN X (Homo sapiens) |
PF00112(Peptidase_C1) | 6 | LEU A 57GLY A 87ALA A 83ASP A 81GLY A 130ILE A 241 | None | 1.28A | 4rvjB-1ef7A:undetectable | 4rvjB-1ef7A:19.01 | ||
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. | 1ek6 | UDP-GALACTOSE4-EPIMERASE (Homo sapiens) |
PF16363(GDP_Man_Dehyd) | 5 | LEU A 68GLY A 90ALA A 89ILE A 164ILE A 67 | NoneNAI A 400 (-4.1A)NAI A 400 (-3.7A)NoneNAI A 400 (-3.8A) | 0.79A | 4rvjB-1ek6A:undetectable | 4rvjB-1ek6A:14.78 | ||
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. | 1gpe | PROTEIN (GLUCOSEOXIDASE) (Penicilliumamagasakiense) |
PF00732(GMC_oxred_N)PF05199(GMC_oxred_C) | 6 | LEU A 302GLY A 294ALA A 293VAL A 254ILE A 551ILE A 301 | NoneFAD A 600 ( 3.8A)FAD A 600 (-3.6A)FAD A 600 (-4.0A)NoneNone | 1.33A | 4rvjB-1gpeA:undetectable | 4rvjB-1gpeA:9.23 | ||
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 30VAL A 32GLY A 48ILE A 84 | A79 A 800 (-3.1A)A79 A 800 ( 4.9A)A79 A 800 ( 4.4A)A79 A 800 (-3.6A)A79 A 800 (-3.6A) | 0.84A | 4rvjB-1hvcA:13.8 | 4rvjB-1hvcA:43.84 | ||
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) | 6 | LEU A 23ALA A 28ASP A 30VAL A 32GLY A 48ILE A 84 | A79 A 800 ( 4.0A)A79 A 800 (-3.2A)A79 A 800 ( 4.7A)A79 A 800 ( 4.3A)A79 A 800 (-4.1A)A79 A 800 (-3.8A) | 0.95A | 4rvjB-1hvcA:13.8 | 4rvjB-1hvcA:43.84 | ||
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) | 6 | LEU A 23ASP A 25ALA A 28ASP A 29GLY A 49ILE A 50 | A79 A 800 ( 3.8A)A79 A 800 (-2.7A)A79 A 800 (-3.1A)A79 A 800 (-2.8A)A79 A 800 ( 3.7A)A79 A 800 (-3.8A) | 1.24A | 4rvjB-1hvcA:13.8 | 4rvjB-1hvcA:43.84 | ||
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) | 6 | LEU A 23ASP A 25ALA A 28ASP A 29GLY A 49ILE A 50 | A79 A 800 ( 4.0A)A79 A 800 (-2.8A)A79 A 800 (-3.2A)A79 A 800 (-2.7A)A79 A 800 (-3.4A)A79 A 800 ( 4.0A) | 1.24A | 4rvjB-1hvcA:13.8 | 4rvjB-1hvcA:43.84 | ||
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 32GLY A 49ILE A 50ILE 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 ( 3.7A)A79 A 800 (-3.8A)A79 A 800 (-3.6A) | 0.44A | 4rvjB-1hvcA:13.8 | 4rvjB-1hvcA:43.84 | ||
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 32GLY A 49ILE A 50ILE 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 ( 4.7A)A79 A 800 ( 4.3A)A79 A 800 (-3.4A)A79 A 800 ( 4.0A)A79 A 800 (-3.8A) | 0.46A | 4rvjB-1hvcA:13.8 | 4rvjB-1hvcA:43.84 | ||
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. | 1ig8 | HEXOKINASE PII (Saccharomycescerevisiae) |
PF00349(Hexokinase_1)PF03727(Hexokinase_2) | 5 | LEU A 41GLY A 399ALA A 401ILE A 453ILE A 438 | None | 0.93A | 4rvjB-1ig8A:undetectable | 4rvjB-1ig8A:11.92 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1kae | HISTIDINOLDEHYDROGENASE (Escherichiacoli) |
PF00815(Histidinol_dh) | 5 | GLY A 227ALA A 228ASP A 204GLY A 196ILE A 206 | None | 0.92A | 4rvjB-1kaeA:undetectable | 4rvjB-1kaeA: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. | 1kng | THIOL:DISULFIDEINTERCHANGE PROTEINCYCY (Bradyrhizobiumjaponicum) |
PF08534(Redoxin) | 5 | LEU A 57ASP A 142GLY A 145GLY A 152ILE A 116 | None | 0.92A | 4rvjB-1kngA:undetectable | 4rvjB-1kngA:25.52 | ||
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. | 1l5j | ACONITATE HYDRATASE2 (Escherichiacoli) |
PF00330(Aconitase)PF06434(Aconitase_2_N)PF11791(Aconitase_B_N) | 5 | GLY A 721ALA A 720GLY A 715ILE A 714ILE A 707 | None | 0.78A | 4rvjB-1l5jA:undetectable | 4rvjB-1l5jA: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. | 1mpp | PEPSIN (Rhizomucorpusillus) |
PF00026(Asp) | 5 | LEU A 30ASP A 32GLY A 34ASP A 37ILE A 120 | None | 0.79A | 4rvjB-1mppA:7.0 | 4rvjB-1mppA:13.02 | ||
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) | 6 | ASP A 25GLY A 27ALA A 28ASP A 30VAL A 32ILE A 84 | None | 0.52A | 4rvjB-1q9pA:10.5 | 4rvjB-1q9pA:84.21 | ||
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 | 1.23A | 4rvjB-1sivA:18.3 | 4rvjB-1sivA:48.48 | ||
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 30GLY A 49ILE A 50ILE A 84 | None | 0.50A | 4rvjB-1sivA:18.3 | 4rvjB-1sivA:48.48 | ||
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. | 1suu | DNA GYRASE SUBUNIT A (Borreliellaburgdorferi) |
PF03989(DNA_gyraseA_C) | 6 | GLY A 780ALA A 779VAL A 805GLY A 722ILE A 792ILE A 765 | None | 1.48A | 4rvjB-1suuA:undetectable | 4rvjB-1suuA: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. | 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 | 0.92A | 4rvjB-1v5fA:undetectable | 4rvjB-1v5fA:10.63 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 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 | 0.70A | 4rvjB-2bc0A:undetectable | 4rvjB-2bc0A:12.50 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2dws | COPPER-CONTAININGNITRITE REDUCTASE (Rhodobactersphaeroides) |
PF00394(Cu-oxidase)PF07732(Cu-oxidase_3) | 5 | LEU A 90GLY A 254ALA A 255GLY A 347ILE A 250 | None | 0.83A | 4rvjB-2dwsA:undetectable | 4rvjB-2dwsA:14.47 | ||
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. | 2e4u | METABOTROPICGLUTAMATE RECEPTOR 3 (Rattusnorvegicus) |
PF01094(ANF_receptor)PF07562(NCD3G) | 5 | LEU A 86GLY A 92ASP A 77ILE A 146ILE A 79 | None | 0.88A | 4rvjB-2e4uA:undetectable | 4rvjB-2e4uA:11.15 | ||
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. | 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 | 0.81A | 4rvjB-2ewnA:undetectable | 4rvjB-2ewnA:20.75 | ||
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) | 6 | LEU A 23ASP A 25ALA A 28VAL A 32GLY A 54ILE A 89 | NoneLP1 A 201 (-2.3A)LP1 A 201 (-3.5A)NoneLP1 A 201 (-3.6A)LP1 A 201 (-4.2A) | 0.83A | 4rvjB-2fmbA:15.2 | 4rvjB-2fmbA:33.33 | ||
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) | 7 | LEU A 23ASP A 25GLY A 27ALA A 28VAL A 32GLY A 55ILE A 89 | NoneLP1 A 201 (-2.3A)LP1 A 201 (-3.8A)LP1 A 201 (-3.5A)NoneLP1 A 201 (-3.4A)LP1 A 201 (-4.2A) | 0.43A | 4rvjB-2fmbA:15.2 | 4rvjB-2fmbA:33.33 | ||
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. | 2guh | PUTATIVE TETR-FAMILYTRANSCRIPTIONALREGULATOR (Rhodococcusjostii) |
PF00440(TetR_N) | 6 | LEU A 53GLY A 48ALA A 47ASP A 24VAL A 23ILE A 22 | None | 1.44A | 4rvjB-2guhA:undetectable | 4rvjB-2guhA:17.54 | ||
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. | 2oer | PROBABLETRANSCRIPTIONALREGULATOR (Pseudomonasaeruginosa) |
PF00440(TetR_N) | 5 | LEU A 23GLY A 53ALA A 52ILE A 56ILE A 27 | None | 0.82A | 4rvjB-2oerA:undetectable | 4rvjB-2oerA: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. | 2omj | RHO GUANINENUCLEOTIDE EXCHANGEFACTOR 12 (Homo sapiens) |
PF00595(PDZ) | 5 | LEU A 80GLY A 45ALA A 44GLY A 39ILE A 13 | None | 0.84A | 4rvjB-2omjA:undetectable | 4rvjB-2omjA:27.52 | ||
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. | 2p3e | DIAMINOPIMELATEDECARBOXYLASE (Aquifexaeolicus) |
PF00278(Orn_DAP_Arg_deC)PF02784(Orn_Arg_deC_N) | 5 | ALA A 355VAL A 371GLY A 345ILE A 308ILE A 328 | None | 0.93A | 4rvjB-2p3eA:undetectable | 4rvjB-2p3eA:10.71 | ||
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. | 2ph3 | 3-OXOACYL-[ACYLCARRIER PROTEIN]REDUCTASE (Thermusthermophilus) |
PF13561(adh_short_C2) | 5 | LEU A 28GLY A 14ALA A 9VAL A 56ILE A 30 | None | 0.85A | 4rvjB-2ph3A:undetectable | 4rvjB-2ph3A:19.18 | ||
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. | 2qjc | DIADENOSINETETRAPHOSPHATASE,PUTATIVE (Trypanosomabrucei) |
PF00149(Metallophos) | 5 | LEU A 14GLY A 19VAL A 137ILE A 22ILE A 132 | None | 0.82A | 4rvjB-2qjcA:undetectable | 4rvjB-2qjcA: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. | 2ri6 | 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOATE HYDROLASE (Paraburkholderiaxenovorans) |
PF12697(Abhydrolase_6) | 5 | LEU A 283GLY A 63ALA A 62GLY A 57ILE A 280 | None | 0.72A | 4rvjB-2ri6A:undetectable | 4rvjB-2ri6A:16.34 | ||
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 | LEU A 23ASP A 25ALA A 28ASP A 29GLY A 49ILE A 50 | NoneAB1 A 501 (-2.4A)AB1 A 501 (-3.5A)AB1 A 501 ( 3.3A)AB1 A 501 (-3.5A)AB1 A 501 (-3.8A) | 1.37A | 4rvjB-2rkfA:20.1 | 4rvjB-2rkfA:81.82 | ||
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) | 8 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 30GLY A 49ILE A 50ILE A 84 | NoneAB1 A 501 (-2.4A)AB1 A 501 (-3.9A)AB1 A 501 (-3.5A)AB1 A 501 (-3.8A)AB1 A 501 (-3.5A)AB1 A 501 (-3.8A)AB1 A 501 ( 4.2A) | 0.53A | 4rvjB-2rkfA:20.1 | 4rvjB-2rkfA: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. | 2rsp | RSV PROTEASE (Rous sarcomavirus) |
PF00077(RVP) | 5 | LEU A 35ASP A 37GLY A 39ALA A 40ILE A 108 | None | 0.45A | 4rvjB-2rspA:13.0 | 4rvjB-2rspA:29.60 | ||
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 | 0.77A | 4rvjB-2wskA:undetectable | 4rvjB-2wskA: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. | 2yfq | NAD-SPECIFICGLUTAMATEDEHYDROGENASE (Peptoniphilusasaccharolyticus) |
PF00208(ELFV_dehydrog)PF02812(ELFV_dehydrog_N) | 6 | LEU A 317ALA A 213ASP A 212GLY A 236ILE A 231ILE A 208 | None | 1.28A | 4rvjB-2yfqA:undetectable | 4rvjB-2yfqA:15.42 | ||
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. | 3gf7 | GLUTACONYL-COADECARBOXYLASESUBUNIT A ([Clostridium]symbiosum) |
PF01039(Carboxyl_trans) | 5 | LEU A 148GLY A 191ALA A 213GLY A 256ILE A 189 | None | 0.88A | 4rvjB-3gf7A:undetectable | 4rvjB-3gf7A:11.96 | ||
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. | 3i4o | TRANSLATIONINITIATION FACTORIF-1 (Mycobacteriumtuberculosis) |
PF01176(eIF-1a) | 5 | LEU A 27GLY A 66ALA A 35VAL A 14ILE A 25 | None | 0.91A | 4rvjB-3i4oA:undetectable | 4rvjB-3i4oA:20.79 | ||
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. | 3kl7 | PUTATIVEMETAL-DEPENDENTHYDROLASE (Parabacteroidesdistasonis) |
PF13483(Lactamase_B_3) | 5 | LEU A 156GLY A 153ASP A 120ILE A 77ILE A 130 | None | 0.83A | 4rvjB-3kl7A:undetectable | 4rvjB-3kl7A:17.41 | ||
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. | 3mdo | PUTATIVEPHOSPHORIBOSYLFORMYLGLYCINAMIDINECYCLO-LIGASE (Parabacteroidesdistasonis) |
PF02769(AIRS_C) | 6 | LEU A 251GLY A 256ALA A 255ASP A 246ILE A 319ILE A 248 | None | 1.09A | 4rvjB-3mdoA:undetectable | 4rvjB-3mdoA:12.40 | ||
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) | 5 | ALA A 28ASP A 30VAL A 32GLY A 48ILE A 84 | None | 0.82A | 4rvjB-3mwsA:19.2 | 4rvjB-3mwsA:70.71 | ||
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 | 1.28A | 4rvjB-3mwsA:19.2 | 4rvjB-3mwsA:70.71 | ||
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) | 7 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 30VAL A 32ILE A 84 | None | 0.50A | 4rvjB-3mwsA:19.2 | 4rvjB-3mwsA:70.71 | ||
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) | 8 | LEU A 23ASP A 25GLY A 27ALA A 28VAL A 32GLY A 49ILE A 50ILE A 84 | None | 0.48A | 4rvjB-3mwsA:19.2 | 4rvjB-3mwsA:70.71 | ||
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. | 3pdx | TYROSINEAMINOTRANSFERASE (Mus musculus) |
PF00155(Aminotran_1_2) | 5 | LEU A 331GLY A 325ALA A 326VAL A 93ILE A 330 | None | 0.93A | 4rvjB-3pdxA:undetectable | 4rvjB-3pdxA:16.09 | ||
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. | 3s52 | PUTATIVEFUMARYLACETOACETATEHYDROLASE FAMILYPROTEIN (Yersinia pestis) |
PF01557(FAA_hydrolase) | 5 | GLY A 97ALA A 74VAL A 19ILE A 54ILE A 186 | None | 0.92A | 4rvjB-3s52A:undetectable | 4rvjB-3s52A:20.55 | ||
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. | 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) | 0.52A | 4rvjB-3slzA:11.9 | 4rvjB-3slzA:25.95 | ||
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. | 3sm9 | METABOTROPICGLUTAMATE RECEPTOR 3 (Homo sapiens) |
PF01094(ANF_receptor) | 5 | LEU A 61GLY A 67ASP A 52ILE A 121ILE A 54 | None | 0.92A | 4rvjB-3sm9A:undetectable | 4rvjB-3sm9A:12.74 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3snh | DYNAMIN-1 (Homo sapiens) |
PF00169(PH)PF00350(Dynamin_N)PF01031(Dynamin_M)PF02212(GED) | 6 | LEU A 170GLY A 202ALA A 173VAL A 164GLY A 38ILE A 171 | None | 1.49A | 4rvjB-3snhA:undetectable | 4rvjB-3snhA:9.64 | ||
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. | 3t05 | PYRUVATE KINASE (Staphylococcusaureus) |
PF00224(PK)PF00391(PEP-utilizers)PF02887(PK_C) | 5 | GLY A 575VAL A 487GLY A 483ILE A 482ILE A 570 | None | 0.92A | 4rvjB-3t05A:undetectable | 4rvjB-3t05A:9.90 | ||
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. | 3t2y | SULFIDE-QUINONEREDUCTASE, PUTATIVE (Acidithiobacillusferrooxidans) |
PF07992(Pyr_redox_2) | 5 | LEU A 7GLY A 106ALA A 303GLY A 281ILE A 103 | FAD A 500 (-4.7A)FAD A 500 (-3.1A)NoneNoneNone | 0.70A | 4rvjB-3t2yA:undetectable | 4rvjB-3t2yA:13.85 | ||
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 29GLY A 49ILE A 50 | SO4 A 101 (-4.2A)017 A 201 (-2.6A)017 A 201 (-3.5A)017 A 201 (-3.5A)017 A 201 (-4.0A)017 A 201 (-3.3A) | 1.38A | 4rvjB-3t3cA:18.4 | 4rvjB-3t3cA:75.76 | ||
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 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 30VAL A 32GLY A 49ILE A 50 | SO4 A 101 (-4.2A)017 A 201 (-2.6A)017 A 201 (-3.4A)017 A 201 (-3.5A)017 A 201 (-4.2A)None017 A 201 (-4.0A)017 A 201 (-3.3A) | 0.41A | 4rvjB-3t3cA:18.4 | 4rvjB-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) | 1.26A | 4rvjB-3ttpA:19.4 | 4rvjB-3ttpA:78.79 | ||
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) | 8 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 30GLY A 49ILE A 50ILE A 84 | None017 A 201 (-2.6A)017 A 201 (-3.6A)017 A 201 (-3.4A)017 A 201 (-4.6A)017 A 201 (-3.0A)017 A 201 (-3.3A)017 A 201 (-4.7A) | 0.56A | 4rvjB-3ttpA:19.4 | 4rvjB-3ttpA: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) | 6 | LEU A 23ASP A 25ALA A 28ASP A 29GLY A 49ILE A 50 | None017 A 202 ( 2.5A)017 A 201 (-3.4A)017 A 201 (-3.2A)017 A 202 (-2.9A)017 A 201 ( 3.5A) | 1.29A | 4rvjB-3u7sA:19.8 | 4rvjB-3u7sA: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) | 7 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 30GLY A 49ILE A 50 | None017 A 202 ( 2.5A)017 A 201 ( 3.5A)017 A 201 (-3.4A)017 A 201 ( 4.0A)017 A 202 (-2.9A)017 A 201 ( 3.5A) | 0.30A | 4rvjB-3u7sA:19.8 | 4rvjB-3u7sA: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. | 3uzu | RIBOSOMAL RNA SMALLSUBUNITMETHYLTRANSFERASE A (Burkholderiapseudomallei) |
PF00398(RrnaAD) | 5 | LEU A 88GLY A 48VAL A 56GLY A 116ILE A 45 | None | 0.80A | 4rvjB-3uzuA:undetectable | 4rvjB-3uzuA:17.20 | ||
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. | 4emk | U6 SNRNA-ASSOCIATEDSM-LIKE PROTEIN LSM5U6 SNRNA-ASSOCIATEDSM-LIKE PROTEIN LSM7 (Schizosaccharomycespombe) |
PF01423(LSM) | 5 | LEU A 10GLY C 84VAL C 88GLY C 48ILE C 49 | None | 0.89A | 4rvjB-4emkA:undetectable | 4rvjB-4emkA:20.91 | ||
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. | 4g6c | BETA-HEXOSAMINIDASE1 (Burkholderiacenocepacia) |
PF00933(Glyco_hydro_3) | 5 | ASP A 128GLY A 174VAL A 136ILE A 215ILE A 137 | None | 0.83A | 4rvjB-4g6cA:undetectable | 4rvjB-4g6cA: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. | 4inj | LMO1638 PROTEIN (Listeriamonocytogenes) |
PF02016(Peptidase_S66) | 5 | LEU A 162ALA A 309GLY A 306ILE A 305ILE A 321 | None | 0.82A | 4rvjB-4injA:undetectable | 4rvjB-4injA:16.26 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4ky0 | PROTON/GLUTAMATESYMPORTER, SDFFAMILY (Thermococcuskodakarensis) |
PF00375(SDF) | 5 | GLY A 210ALA A 213VAL A 41GLY A 25ILE A 45 | None | 0.91A | 4rvjB-4ky0A:undetectable | 4rvjB-4ky0A:14.78 | ||
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 30VAL A 32GLY A 48ILE A 84 | RIT A 500 (-3.6A)RIT A 500 (-4.8A)NoneRIT A 500 (-4.8A)RIT A 500 (-4.3A) | 0.80A | 4rvjB-4njvA:20.0 | 4rvjB-4njvA:98.99 | ||
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) | 6 | LEU A 23ASP A 25ALA A 28ASP A 29GLY A 49ILE A 50 | NoneRIT A 500 (-2.4A)RIT A 500 (-3.6A)RIT A 500 (-3.2A)RIT A 500 (-3.4A)RIT A 500 (-4.3A) | 1.28A | 4rvjB-4njvA:20.0 | 4rvjB-4njvA:98.99 | ||
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) | 7 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 30VAL A 32ILE A 84 | NoneRIT A 500 (-2.4A)RIT A 500 (-3.9A)RIT A 500 (-3.6A)RIT A 500 (-4.8A)NoneRIT A 500 (-4.3A) | 0.46A | 4rvjB-4njvA:20.0 | 4rvjB-4njvA:98.99 | ||
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 28VAL A 32GLY A 49ILE A 50ILE A 84 | NoneRIT A 500 (-2.4A)RIT A 500 (-3.9A)RIT A 500 (-3.6A)NoneRIT A 500 (-3.4A)RIT A 500 (-4.3A)RIT A 500 (-4.3A) | 0.40A | 4rvjB-4njvA:20.0 | 4rvjB-4njvA:98.99 | ||
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. | 4nnm | TAX1-BINDING PROTEIN3 (Homo sapiens) |
PF00595(PDZ) | 5 | LEU A 108GLY A 71ALA A 70GLY A 65ILE A 19 | None | 0.93A | 4rvjB-4nnmA:undetectable | 4rvjB-4nnmA:19.30 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4nzr | PROTEIN M TD (Mycoplasmagenitalium) |
no annotation | 6 | LEU M 278GLY M 270ALA M 248ASP M 250ILE M 267ILE M 251 | NoneNoneNoneNoneGOL M 501 ( 4.3A)None | 1.25A | 4rvjB-4nzrM:undetectable | 4rvjB-4nzrM:13.71 | ||
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. | 4oy7 | PUTATIVE SECRETEDCELLULOSE BINDINGPROTEIN (Streptomycescoelicolor) |
PF03067(LPMO_10) | 5 | LEU A 194GLY A 131ALA A 132GLY A 229ILE A 134 | None | 0.93A | 4rvjB-4oy7A:undetectable | 4rvjB-4oy7A:20.88 | ||
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. | 4pyr | PUTATIVEBRANCHED-CHAIN AMINOACID ABC TRANSPORTER (Chromobacteriumviolaceum) |
PF04348(LppC) | 5 | LEU A 166VAL A 88GLY A 107ILE A 337ILE A 146 | None | 0.68A | 4rvjB-4pyrA:undetectable | 4rvjB-4pyrA:14.33 | ||
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. | 4qi6 | CELLOBIOSEDEHYDROGENASE (Crassicarponhotsonii) |
PF00732(GMC_oxred_N)PF00734(CBM_1)PF05199(GMC_oxred_C)PF16010(CDH-cyt) | 5 | LEU A 489GLY A 481ALA A 480ILE A 477ILE A 488 | NoneFAD A 902 (-3.6A)FAD A 902 (-3.9A)NoneNone | 0.92A | 4rvjB-4qi6A:undetectable | 4rvjB-4qi6A:8.29 | ||
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. | 4ql6 | CARBOXY-TERMINALPROCESSING PROTEASE (Chlamydiatrachomatis) |
PF00595(PDZ)PF03572(Peptidase_S41) | 5 | LEU A 360GLY A 400VAL A 449ILE A 459ILE A 395 | None | 0.89A | 4rvjB-4ql6A:undetectable | 4rvjB-4ql6A:10.39 | ||
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. | 4qpn | PROTEIN-LYSINEMETHYLTRANSFERASEMETTL21B (Homo sapiens) |
PF10294(Methyltransf_16) | 5 | LEU A 109GLY A 83ALA A 84ILE A 80ILE A 112 | NoneSAH A 301 (-3.6A)NoneNoneNone | 0.76A | 4rvjB-4qpnA:undetectable | 4rvjB-4qpnA:17.19 | ||
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. | 4xib | E3 UBIQUITIN-PROTEINLIGASE MIB1 (Homo sapiens) |
PF00569(ZZ)PF06701(MIB_HERC2) | 6 | LEU A 215GLY A 154ALA A 155ASP A 220GLY A 223ILE A 151 | None | 1.40A | 4rvjB-4xibA:undetectable | 4rvjB-4xibA:14.09 | ||
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. | 4xll | DJ-1 FAMILY PROTEIN (Toxoplasmagondii) |
PF01965(DJ-1_PfpI) | 5 | LEU A 168GLY A 29ALA A 28ILE A 22ILE A 165 | None | 0.84A | 4rvjB-4xllA:undetectable | 4rvjB-4xllA:16.67 | ||
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. | 4xr9 | CALS8 (Micromonosporaechinospora) |
PF00984(UDPG_MGDP_dh)PF03720(UDPG_MGDP_dh_C)PF03721(UDPG_MGDP_dh_N) | 5 | ASP A 248VAL A 249GLY A 452ILE A 451ILE A 250 | None | 0.91A | 4rvjB-4xr9A:undetectable | 4rvjB-4xr9A:14.32 | ||
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 35VAL A 39GLY A 58ILE A 100 | None4B1 A 201 (-2.9A)4B1 A 201 ( 4.6A)4B1 A 201 (-3.6A)None4B1 A 201 (-3.4A)4B1 A 201 (-4.8A) | 0.67A | 4rvjB-4ydfA:13.4 | 4rvjB-4ydfA:33.06 | ||
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 30GLY A 49ILE A 84 | None | 0.86A | 4rvjB-5b18A:18.4 | 4rvjB-5b18A: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. | 5cni | METABOTROPICGLUTAMATE RECEPTOR 2 (Homo sapiens) |
PF01094(ANF_receptor) | 5 | LEU A 79GLY A 85ASP A 70ILE A 140ILE A 72 | None | 0.92A | 4rvjB-5cniA:undetectable | 4rvjB-5cniA:11.13 | ||
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. | 5cw2 | PUTATIVE EPOXIDEHYDROLASE EPHA (Mycolicibacteriumthermoresistibile) |
no annotation | 5 | LEU C 315GLY C 53ALA C 52ILE C 46ILE C 312 | None | 0.77A | 4rvjB-5cw2C:undetectable | 4rvjB-5cw2C:15.52 | ||
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. | 5cw5 | BRCA1/BRCA2-CONTAINING COMPLEX SUBUNIT 3 (Camponotusfloridanus) |
PF01398(JAB) | 5 | LEU A 79VAL A 89GLY A 33ILE A 51ILE A 36 | None | 0.91A | 4rvjB-5cw5A:undetectable | 4rvjB-5cw5A: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. | 5ej1 | PUTATIVE CELLULOSESYNTHASE (Rhodobactersphaeroides) |
PF00535(Glycos_transf_2)PF03552(Cellulose_synt)PF07238(PilZ) | 5 | LEU A 688GLY A 614VAL A 681GLY A 655ILE A 637 | NoneC2E A 919 (-3.4A)NoneNoneNone | 0.75A | 4rvjB-5ej1A:undetectable | 4rvjB-5ej1A:9.32 | ||
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. | 5ema | SORTING NEXIN-27 (Rattusnorvegicus) |
PF00595(PDZ) | 5 | LEU A 130GLY A 94ALA A 93GLY A 88ILE A 46 | None | 0.89A | 4rvjB-5emaA:undetectable | 4rvjB-5emaA:24.78 | ||
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. | 5g5g | PUTATIVE XANTHINEDEHYDROGENASE YAGRMOLYBDENUM-BINDINGSU SUBUNIT (Escherichiacoli) |
PF00941(FAD_binding_5)PF03450(CO_deh_flav_C) | 5 | LEU B 172ALA B 94ASP B 164VAL B 167ILE B 227 | NoneNoneFAD B 321 (-3.9A)NoneNone | 0.93A | 4rvjB-5g5gB:undetectable | 4rvjB-5g5gB:15.14 | ||
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. | 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 | 0.90A | 4rvjB-5g5gA:undetectable | 4rvjB-5g5gA:24.72 | ||
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. | 5ija | HYDROGENASE-SPECIFICMATURATIONENDOPEPTIDASE (Thermococcuskodakarensis) |
PF01750(HycI) | 6 | GLY A 17ALA A 18ASP A 57GLY A 23ILE A 25ILE A 117 | None | 1.48A | 4rvjB-5ijaA:undetectable | 4rvjB-5ijaA:18.00 | ||
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. | 5it1 | PUTATIVE CYTOCHROMEP450 (Streptomycespeucetius) |
PF00067(p450) | 5 | ALA A 238VAL A 150GLY A 350ILE A 349ILE A 151 | HEM A 401 (-3.1A)NoneHEM A 401 ( 3.7A)HEM A 401 (-4.4A)None | 0.92A | 4rvjB-5it1A:undetectable | 4rvjB-5it1A:13.32 | ||
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. | 5jxk | ASP/GLU-SPECIFICDIPEPTIDYL-PEPTIDASE (Porphyromonasendodontalis) |
PF10459(Peptidase_S46) | 5 | GLY A 583ALA A 594VAL A 263ILE A 689ILE A 581 | None | 0.91A | 4rvjB-5jxkA:undetectable | 4rvjB-5jxkA:8.85 | ||
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. | 5kzn | METABOTROPICGLUTAMATE RECEPTOR 2 (Homo sapiens) |
PF01094(ANF_receptor)PF07562(NCD3G) | 5 | LEU A 79GLY A 85ASP A 70ILE A 140ILE A 72 | None | 0.90A | 4rvjB-5kznA:undetectable | 4rvjB-5kznA:11.40 | ||
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. | 5n6m | APOLIPOPROTEINN-ACYLTRANSFERASE (Pseudomonasaeruginosa) |
PF00795(CN_hydrolase) | 5 | GLY A 324ALA A 372VAL A 400ILE A 265ILE A 377 | None | 0.88A | 4rvjB-5n6mA:undetectable | 4rvjB-5n6mA:9.94 | ||
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 | 1.28A | 4rvjB-5t2zA:19.6 | 4rvjB-5t2zA:85.86 | ||
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) | 9 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 30VAL A 32GLY A 49ILE A 50ILE A 84 | None | 0.51A | 4rvjB-5t2zA:19.6 | 4rvjB-5t2zA: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. | 5tf0 | GLYCOSYL HYDROLASEFAMILY 3 N-TERMINALDOMAIN PROTEIN (Bacteroidesintestinalis) |
PF00933(Glyco_hydro_3)PF01915(Glyco_hydro_3_C)PF14310(Fn3-like) | 5 | GLY A 452VAL A 461GLY A 589ILE A 588ILE A 463 | None | 0.88A | 4rvjB-5tf0A:undetectable | 4rvjB-5tf0A:8.80 | ||
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. | 5z2e | DIHYDRODIPICOLINATEREDUCTASE (Paenisporosarcinasp. TG-14) |
no annotation | 6 | GLY A 259ALA A 124VAL A 96GLY A 242ILE A 129ILE A 122 | None | 1.48A | 4rvjB-5z2eA:undetectable | 4rvjB-5z2eA:21.57 | ||
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) | 5 | LEU A 28ASP A 30GLY A 32ALA A 33GLY A 58 | None3TL A 201 (-3.5A)3TL A 201 (-3.4A)3TL A 201 (-4.0A)3TL A 201 (-3.4A) | 0.27A | 4rvjB-6fivA:15.8 | 4rvjB-6fivA:31.30 | ||
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 30GLY A 49ILE A 50ILE A 84 | NoneNIU A 100 (-2.8A)NIU A 100 (-4.5A)NIU A 100 (-3.6A)NoneNIU A 100 ( 3.8A)NIU A 100 (-3.9A)None | 0.77A | 4rvjB-6upjA:17.6 | 4rvjB-6upjA:47.47 |