SIMILAR PATTERNS OF AMINO ACIDS FOR 1FB7_A_ROCA100_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 | |
---|---|---|---|---|---|---|---|---|---|---|---|
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) | 7 | ALA A 28ASP A 29GLY A 48THR A 80PRO A 81VAL A 82ILE A 84 | A79 A 800 (-3.2A)A79 A 800 (-2.7A)A79 A 800 (-4.1A)NoneA79 A 800 ( 3.4A)A79 A 800 (-4.5A)A79 A 800 (-3.8A) | 0.69A | 1fb7A-1hvcA:13.8 | 1fb7A-1hvcA:47.78 | ||
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 | ALA A 28ASP A 29GLY A 48THR A 80VAL A 82ILE A 84 | A79 A 800 (-3.1A)A79 A 800 (-2.8A)A79 A 800 (-3.6A)NoneA79 A 800 (-4.5A)A79 A 800 (-3.6A) | 0.67A | 1fb7A-1hvcA:13.8 | 1fb7A-1hvcA:47.78 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1hvc | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 11 | ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30GLY A 49ILE A 50THR A 80PRO A 81VAL A 82ILE A 84 | A79 A 800 (-2.7A)A79 A 800 (-3.0A)A79 A 800 (-3.1A)A79 A 800 (-2.8A)A79 A 800 ( 4.9A)A79 A 800 ( 3.7A)A79 A 800 (-3.8A)NoneA79 A 800 ( 3.9A)A79 A 800 (-4.5A)A79 A 800 (-3.6A) | 0.40A | 1fb7A-1hvcA:13.8 | 1fb7A-1hvcA:47.78 | ||
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) | 10 | ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30GLY A 49ILE A 50THR A 80VAL A 82ILE A 84 | A79 A 800 (-2.8A)A79 A 800 (-3.0A)A79 A 800 (-3.2A)A79 A 800 (-2.7A)A79 A 800 ( 4.7A)A79 A 800 (-3.4A)A79 A 800 ( 4.0A)NoneA79 A 800 (-4.5A)A79 A 800 (-3.8A) | 0.44A | 1fb7A-1hvcA:13.8 | 1fb7A-1hvcA:47.78 | ||
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) | 10 | ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30GLY A 49THR A 80PRO A 81VAL A 82ILE A 84 | A79 A 800 (-2.8A)A79 A 800 (-3.0A)A79 A 800 (-3.2A)A79 A 800 (-2.7A)A79 A 800 ( 4.7A)A79 A 800 (-3.4A)NoneA79 A 800 ( 3.4A)A79 A 800 (-4.5A)A79 A 800 (-3.8A) | 0.40A | 1fb7A-1hvcA:13.8 | 1fb7A-1hvcA:47.78 | ||
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. | 1imv | PIGMENTEPITHELIUM-DERIVEDFACTOR (Homo sapiens) |
PF00079(Serpin) | 5 | ASP A 156VAL A 148ILE A 122VAL A 164ILE A 160 | None | 0.90A | 1fb7A-1imvA:undetectable | 1fb7A-1imvA:12.37 | ||
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. | 1m0s | RIBOSE-5-PHOSPHATEISOMERASE A (Haemophilusinfluenzae) |
PF06026(Rib_5-P_isom_A) | 5 | GLY A 97ALA A 98GLY A 197ILE A 93ILE A 169 | CIT A 501 (-3.1A)NoneNoneNoneNone | 1.01A | 1fb7A-1m0sA:undetectable | 1fb7A-1m0sA:18.39 | ||
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. | 1o5w | AMINE OXIDASE[FLAVIN-CONTAINING]A (Rattusnorvegicus) |
PF01593(Amino_oxidase) | 5 | ASP A 64GLY A 222VAL A 48GLY A 49ILE A 23 | NoneNoneNoneNoneFAD A 652 (-4.8A) | 0.87A | 1fb7A-1o5wA:undetectable | 1fb7A-1o5wA:10.88 | ||
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. | 1p2f | RESPONSE REGULATOR (Thermotogamaritima) |
PF00072(Response_reg)PF00486(Trans_reg_C) | 5 | GLY A 93ALA A 94ASP A 95ILE A 61THR A 78 | None | 0.85A | 1fb7A-1p2fA:undetectable | 1fb7A-1p2fA:18.02 | ||
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) | 7 | ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30THR A 80ILE A 84 | None | 0.49A | 1fb7A-1q9pA:10.5 | 1fb7A-1q9pA:91.58 | ||
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 30THR A 80PRO A 81ILE A 84 | None | 0.68A | 1fb7A-1q9pA:10.5 | 1fb7A-1q9pA:91.58 | ||
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) | 5 | ALA A 28GLY A 48THR A 80PRO A 81ILE A 84 | None | 0.57A | 1fb7A-1sivA:18.1 | 1fb7A-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) | 5 | ASP A 25ALA A 28ASP A 29GLY A 49ILE A 50 | None | 1.00A | 1fb7A-1sivA:18.1 | 1fb7A-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) | 10 | ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30GLY A 49ILE A 50THR A 80PRO A 81ILE A 84 | None | 0.48A | 1fb7A-1sivA:18.1 | 1fb7A-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. | 1tjr | BX1 (Zea mays) |
PF00290(Trp_syntA) | 5 | GLY A 307ALA A 308ASP A 309VAL A 269ILE A 303 | None | 0.81A | 1fb7A-1tjrA:undetectable | 1fb7A-1tjrA:18.92 | ||
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. | 1uxi | MALATE DEHYDROGENASE (Chloroflexusaurantiacus) |
PF00056(Ldh_1_N)PF02866(Ldh_1_C) | 5 | ALA A 169VAL A 146GLY A 145THR A 209VAL A 206 | None | 1.02A | 1fb7A-1uxiA:undetectable | 1fb7A-1uxiA:15.59 | ||
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. | 1vrg | PROPIONYL-COACARBOXYLASE, BETASUBUNIT (Thermotogamaritima) |
PF01039(Carboxyl_trans) | 5 | GLY A 416ALA A 417ASP A 418ILE A 346VAL A 360 | None | 0.84A | 1fb7A-1vrgA:undetectable | 1fb7A-1vrgA: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. | 1w3f | HEMOLYTIC LECTINFROM LAETIPORUSSULPHUREUS (Laetiporussulphureus) |
PF03318(ETX_MTX2) | 5 | GLY A 241GLY A 296ILE A 297PRO A 221VAL A 220 | None | 0.91A | 1fb7A-1w3fA:undetectable | 1fb7A-1w3fA: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. | 1wl4 | ACETYL-COENZYME AACETYLTRANSFERASE 2 (Homo sapiens) |
PF00108(Thiolase_N)PF02803(Thiolase_C) | 5 | ALA A 381VAL A 394GLY A 378ILE A 317ILE A 301 | None | 0.85A | 1fb7A-1wl4A:undetectable | 1fb7A-1wl4A:13.07 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1x0u | HYPOTHETICALMETHYLMALONYL-COADECARBOXYLASE ALPHASUBUNIT (Sulfurisphaeratokodaii) |
PF01039(Carboxyl_trans) | 5 | GLY A 424ALA A 425ASP A 426ILE A 354VAL A 368 | None | 0.84A | 1fb7A-1x0uA:undetectable | 1fb7A-1x0uA:11.65 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2fmb | EQUINE INFECTIOUSANEMIA VIRUSPROTEASE (Equineinfectiousanemia virus) |
PF00077(RVP) | 8 | ASP A 25GLY A 27ALA A 28ASP A 29GLY A 55PRO A 86VAL A 87ILE A 89 | LP1 A 201 (-2.3A)LP1 A 201 (-3.8A)LP1 A 201 (-3.5A)LP1 A 201 (-3.6A)LP1 A 201 (-3.4A)LP1 A 201 (-3.9A)LP1 A 201 ( 4.9A)LP1 A 201 (-4.2A) | 0.38A | 1fb7A-2fmbA:15.2 | 1fb7A-2fmbA:29.81 | ||
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. | 2ics | ADENINE DEAMINASE (Enterococcusfaecalis) |
PF01979(Amidohydro_1) | 5 | ASP A 330VAL A 79GLY A 78ILE A 77ILE A 57 | None | 0.92A | 1fb7A-2icsA:undetectable | 1fb7A-2icsA: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. | 2isq | CYSTEINE SYNTHASE (Arabidopsisthaliana) |
PF00291(PALP) | 5 | GLY A 190ALA A 189GLY A 183ILE A 180PRO A 296 | NoneNonePLP A 400 (-3.4A)PLP A 400 (-4.9A)PLP A 400 (-4.0A) | 0.81A | 1fb7A-2isqA:undetectable | 1fb7A-2isqA:15.00 | ||
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. | 2obv | S-ADENOSYLMETHIONINESYNTHETASE ISOFORMTYPE-1 (Homo sapiens) |
PF00438(S-AdoMet_synt_N)PF02772(S-AdoMet_synt_M)PF02773(S-AdoMet_synt_C) | 5 | GLY A 260ASP A 35GLY A 28THR A 86VAL A 83 | None | 0.94A | 1fb7A-2obvA:undetectable | 1fb7A-2obvA:15.36 | ||
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 | ALA A 28ASP A 29GLY A 48THR A 80PRO A 81ILE A 84 | AB1 A 501 (-3.5A)AB1 A 501 ( 3.3A)AB1 A 501 (-4.2A)NoneAB1 A 501 (-4.2A)AB1 A 501 ( 4.2A) | 0.69A | 1fb7A-2rkfA:20.5 | 1fb7A-2rkfA:84.85 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2rkf | PROTEASE RETROPEPSIN (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 9 | ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30GLY A 49ILE A 50THR A 80ILE A 84 | AB1 A 501 (-2.4A)AB1 A 501 (-3.9A)AB1 A 501 (-3.5A)AB1 A 501 ( 3.3A)AB1 A 501 (-3.8A)AB1 A 501 (-3.5A)AB1 A 501 (-3.8A)NoneAB1 A 501 ( 4.2A) | 0.32A | 1fb7A-2rkfA:20.5 | 1fb7A-2rkfA:84.85 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2rkf | PROTEASE RETROPEPSIN (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 9 | ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30ILE A 50THR A 80PRO A 81ILE A 84 | AB1 A 501 (-2.4A)AB1 A 501 (-3.9A)AB1 A 501 (-3.5A)AB1 A 501 ( 3.3A)AB1 A 501 (-3.8A)AB1 A 501 (-3.8A)NoneAB1 A 501 (-4.2A)AB1 A 501 ( 4.2A) | 0.46A | 1fb7A-2rkfA:20.5 | 1fb7A-2rkfA:84.85 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2rsp | RSV PROTEASE (Rous sarcomavirus) |
PF00077(RVP) | 5 | ASP A 37GLY A 39ALA A 40ASP A 41ILE A 108 | None | 0.32A | 1fb7A-2rspA:12.6 | 1fb7A-2rspA:32.00 | ||
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. | 2v6c | PROLIFERATION-ASSOCIATED PROTEIN 2G4 (Mus musculus) |
PF00557(Peptidase_M24) | 5 | ASP A 53GLY A 52VAL A 121PRO A 277ILE A 74 | None | 1.00A | 1fb7A-2v6cA:undetectable | 1fb7A-2v6cA:13.03 | ||
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. | 2vn8 | RETICULON-4-INTERACTING PROTEIN 1 (Homo sapiens) |
PF08240(ADH_N)PF13602(ADH_zinc_N_2) | 5 | GLY A 248ALA A 249ASP A 250ASP A 251VAL A 208 | None | 0.80A | 1fb7A-2vn8A:undetectable | 1fb7A-2vn8A:14.53 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2yb4 | AMIDOHYDROLASE (Chromobacteriumviolaceum) |
PF02811(PHP) | 5 | GLY A 182ALA A 183THR A 42VAL A 63ILE A 81 | None | 1.02A | 1fb7A-2yb4A:undetectable | 1fb7A-2yb4A:18.55 | ||
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. | 2z5x | AMINE OXIDASE[FLAVIN-CONTAINING]A (Homo sapiens) |
PF01593(Amino_oxidase) | 5 | ASP A 64GLY A 222VAL A 48GLY A 49ILE A 23 | GOL A 702 (-3.6A)GOL A 702 (-3.6A)NoneFAD A 600 (-4.9A)FAD A 600 (-4.9A) | 0.88A | 1fb7A-2z5xA:undetectable | 1fb7A-2z5xA:12.67 | ||
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. | 2zxo | SINGLE-STRANDED DNASPECIFIC EXONUCLEASERECJ (Thermusthermophilus) |
PF01368(DHH)PF02272(DHHA1) | 5 | GLY A 187ALA A 188VAL A 233PRO A 207ILE A 91 | None | 0.97A | 1fb7A-2zxoA:undetectable | 1fb7A-2zxoA:9.29 | ||
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. | 3any | ETHANOLAMINEAMMONIA-LYASE HEAVYCHAIN (Escherichiacoli) |
PF06751(EutB) | 5 | ASP A 214ASP A 207GLY A 241THR A 220ILE A 213 | None | 1.00A | 1fb7A-3anyA:undetectable | 1fb7A-3anyA:12.56 | ||
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. | 3c3k | ALANINE RACEMASE (Actinobacillussuccinogenes) |
PF13377(Peripla_BP_3) | 5 | GLY A 198ALA A 197VAL A 217GLY A 218ILE A 224 | None | 0.98A | 1fb7A-3c3kA:undetectable | 1fb7A-3c3kA:15.87 | ||
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. | 3gve | YFKN PROTEIN (Bacillussubtilis) |
PF00149(Metallophos) | 5 | GLY A 121ALA A 122ASP A 123ILE A 89ILE A 126 | None | 0.74A | 1fb7A-3gveA:undetectable | 1fb7A-3gveA:15.11 | ||
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. | 3h1l | MITOCHONDRIALUBIQUINOL-CYTOCHROME-C REDUCTASE COMPLEXCORE PROTEIN 2 (Gallus gallus) |
PF00675(Peptidase_M16)PF05193(Peptidase_M16_C) | 5 | ALA B 36VAL B 49GLY B 48ILE B 47ILE B 382 | None | 0.93A | 1fb7A-3h1lB:undetectable | 1fb7A-3h1lB:14.73 | ||
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. | 3hdf | LYSOZYME (Escherichiavirus Lambda) |
PF00959(Phage_lysozyme) | 5 | ALA A 131ASP A 127GLY A 163PRO A 95ILE A 123 | None | 1.00A | 1fb7A-3hdfA:undetectable | 1fb7A-3hdfA:19.57 | ||
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. | 3i5g | MYOSIN HEAVY CHAINISOFORM A (Doryteuthispealeii) |
PF00063(Myosin_head)PF00612(IQ)PF02736(Myosin_N) | 5 | ALA A 265ASP A 266GLY A 460ILE A 459ILE A 224 | None | 0.96A | 1fb7A-3i5gA:undetectable | 1fb7A-3i5gA:8.61 | ||
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. | 3i5g | MYOSIN HEAVY CHAINISOFORM A (Doryteuthispealeii) |
PF00063(Myosin_head)PF00612(IQ)PF02736(Myosin_N) | 5 | GLY A 264ALA A 265ASP A 266GLY A 460ILE A 459 | None | 0.83A | 1fb7A-3i5gA:undetectable | 1fb7A-3i5gA:8.61 | ||
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. | 3j2i | PROLIFERATION-ASSOCIATED PROTEIN 2G4 (Homo sapiens) |
PF00557(Peptidase_M24) | 5 | ASP A 53GLY A 52VAL A 121PRO A 277ILE A 74 | None | 1.01A | 1fb7A-3j2iA:undetectable | 1fb7A-3j2iA:13.55 | ||
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. | 3kvo | HYDROXYSTEROIDDEHYDROGENASE-LIKEPROTEIN 2 (Homo sapiens) |
PF00106(adh_short) | 5 | GLY A 128ASP A 74GLY A 17VAL A 85ILE A 81 | NoneNAP A 501 (-3.5A)NAP A 501 (-3.3A)NoneNone | 0.95A | 1fb7A-3kvoA:undetectable | 1fb7A-3kvoA: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. | 3mwc | MANDELATERACEMASE/MUCONATELACTONIZING PROTEIN (Kosmotogaolearia) |
PF02746(MR_MLE_N)PF13378(MR_MLE_C) | 5 | GLY A 310ALA A 336ASP A 337VAL A 363ILE A 149 | None | 1.01A | 1fb7A-3mwcA:undetectable | 1fb7A-3mwcA:12.75 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3mws | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 6 | ALA A 28ASP A 30GLY A 48THR A 80PRO A 81VAL A 82 | None | 0.76A | 1fb7A-3mwsA:19.3 | 1fb7A-3mwsA:75.76 | ||
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) | 9 | ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30THR A 80PRO A 81VAL A 82ILE A 84 | None | 0.61A | 1fb7A-3mwsA:19.3 | 1fb7A-3mwsA:75.76 | ||
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) | 9 | ASP A 25GLY A 27ALA A 28ASP A 29GLY A 49ILE A 50THR A 80VAL A 82ILE A 84 | None | 0.54A | 1fb7A-3mwsA:19.3 | 1fb7A-3mwsA:75.76 | ||
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) | 9 | ASP A 25GLY A 27ALA A 28ASP A 29GLY A 49THR A 80PRO A 81VAL A 82ILE A 84 | None | 0.59A | 1fb7A-3mwsA:19.3 | 1fb7A-3mwsA: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. | 3nep | MALATE DEHYDROGENASE (Salinibacterruber) |
PF00056(Ldh_1_N)PF02866(Ldh_1_C) | 5 | ALA X 189VAL X 166GLY X 165THR X 231VAL X 228 | None | 0.94A | 1fb7A-3nepX:undetectable | 1fb7A-3nepX: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. | 3nns | DNA BINDING RESPONSEREGULATOR B (Thermotogamaritima) |
PF00072(Response_reg) | 5 | GLY A 93ALA A 94ASP A 95ILE A 61THR A 78 | NoneNoneNoneNoneBEF A 402 (-3.6A) | 0.82A | 1fb7A-3nnsA:undetectable | 1fb7A-3nnsA:20.66 | ||
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. | 3o8o | 6-PHOSPHOFRUCTOKINASE SUBUNIT ALPHA (Saccharomycescerevisiae) |
PF00365(PFK) | 5 | GLY A 414ALA A 415ASP A 416VAL A 397ILE A 452 | None | 0.93A | 1fb7A-3o8oA:undetectable | 1fb7A-3o8oA:8.31 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3opy | 6-PHOSPHOFRUCTO-1-KINASE ALPHA-SUBUNIT (Komagataellapastoris) |
PF00365(PFK) | 5 | GLY A 419ALA A 420ASP A 421VAL A 402ILE A 457 | None | 0.83A | 1fb7A-3opyA:undetectable | 1fb7A-3opyA:8.54 | ||
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. | 3r8y | 2,3,4,5-TETRAHYDROPYRIDINE-2,6-DICARBOXYLATEN-ACETYLTRANSFERASE (Bacillusanthracis) |
PF00132(Hexapep)PF08503(DapH_N)PF14602(Hexapep_2) | 5 | ALA A 92ASP A 108GLY A 89VAL A 104ILE A 106 | None | 1.01A | 1fb7A-3r8yA:undetectable | 1fb7A-3r8yA:18.41 | ||
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. | 3slz | GAG-PRO-POLPOLYPROTEIN (Murine leukemiavirus) |
PF00077(RVP) | 5 | ASP A 32GLY A 34ALA A 35GLY A 56PRO A 89 | 3TL A 126 (-2.4A)3TL A 126 (-3.1A)3TL A 126 ( 4.0A)3TL A 126 (-3.4A)3TL A 126 (-4.0A) | 0.66A | 1fb7A-3slzA:11.3 | 1fb7A-3slzA:26.67 | ||
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) | 5 | ALA A 28ASP A 29ASP A 30THR A 80PRO A 81 | 017 A 201 (-3.5A)017 A 201 (-3.5A)017 A 201 (-4.2A)NoneNone | 0.42A | 1fb7A-3t3cA:18.0 | 1fb7A-3t3cA:77.78 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3t3c | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 7 | ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30GLY A 49ILE A 50 | 017 A 201 (-2.6A)017 A 201 (-3.4A)017 A 201 (-3.5A)017 A 201 (-3.5A)017 A 201 (-4.2A)017 A 201 (-4.0A)017 A 201 (-3.3A) | 0.31A | 1fb7A-3t3cA:18.0 | 1fb7A-3t3cA:77.78 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3t3c | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 6 | ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30THR A 80 | 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)None | 0.39A | 1fb7A-3t3cA:18.0 | 1fb7A-3t3cA:77.78 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3ttp | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 9 | ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30GLY A 49ILE A 50THR A 80ILE A 84 | 017 A 201 (-2.6A)017 A 201 (-3.6A)017 A 201 (-3.4A)017 A 201 (-3.3A)017 A 201 (-4.6A)017 A 201 (-3.0A)017 A 201 (-3.3A)None017 A 201 (-4.7A) | 0.59A | 1fb7A-3ttpA:19.1 | 1fb7A-3ttpA:76.77 | ||
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) | 9 | ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30GLY A 49THR A 80PRO A 81ILE A 84 | 017 A 201 (-2.6A)017 A 201 (-3.6A)017 A 201 (-3.4A)017 A 201 (-3.3A)017 A 201 (-4.6A)017 A 201 (-3.0A)None017 A 201 (-4.1A)017 A 201 (-4.7A) | 0.54A | 1fb7A-3ttpA:19.1 | 1fb7A-3ttpA:76.77 | ||
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) | 5 | ASP A 29ASP A 30GLY A 48THR A 80PRO A 81 | 017 A 201 (-3.3A)017 A 201 (-4.6A)NoneNone017 A 201 (-4.1A) | 0.74A | 1fb7A-3ttpA:19.1 | 1fb7A-3ttpA: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) | 7 | ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30GLY A 49ILE A 50 | 017 A 202 ( 2.5A)017 A 201 ( 3.5A)017 A 201 (-3.4A)017 A 201 (-3.2A)017 A 201 ( 4.0A)017 A 202 (-2.9A)017 A 201 ( 3.5A) | 0.34A | 1fb7A-3u7sA:19.7 | 1fb7A-3u7sA:78.79 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3u7s | POL POLYPROTEIN (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 8 | ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30GLY A 49THR A 80PRO A 81 | 017 A 202 ( 2.5A)017 A 201 ( 3.5A)017 A 201 (-3.4A)017 A 201 (-3.2A)017 A 201 ( 4.0A)017 A 202 (-2.9A)None017 A 202 (-4.0A) | 0.39A | 1fb7A-3u7sA:19.7 | 1fb7A-3u7sA:78.79 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3uhl | PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 6 | ASP A 25GLY A 27ALA A 28ASP A 29THR A 80VAL A 82 | None | 0.44A | 1fb7A-3uhlA:16.1 | 1fb7A-3uhlA: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) | 6 | ASP A 25GLY A 27ALA A 28THR A 80PRO A 81VAL A 82 | None | 0.56A | 1fb7A-3uhlA:16.1 | 1fb7A-3uhlA:76.77 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3upy | OXIDOREDUCTASE (Brucellaabortus) |
PF03447(NAD_binding_3) | 5 | GLY A 121ALA A 122GLY A 147PRO A 393ILE A 425 | None | 1.02A | 1fb7A-3upyA:undetectable | 1fb7A-3upyA: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. | 4b2o | YMDBPHOSPHODIESTERASE (Bacillussubtilis) |
PF13277(YmdB) | 5 | GLY A 59ALA A 60ASP A 61VAL A 9ILE A 36 | None | 0.91A | 1fb7A-4b2oA:undetectable | 1fb7A-4b2oA:15.47 | ||
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. | 4cvq | GLUTAMATE-PYRUVATEAMINOTRANSFERASEALAA (Escherichiacoli) |
PF00155(Aminotran_1_2) | 5 | ALA A 50ASP A 52ILE A 296THR A 288ILE A 54 | None | 0.98A | 1fb7A-4cvqA:undetectable | 1fb7A-4cvqA:16.52 | ||
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. | 4dd5 | ACETYL-COAACETYLTRANSFERASE (Clostridioidesdifficile) |
PF00108(Thiolase_N)PF02803(Thiolase_C) | 5 | ALA A 31GLY A 356ILE A 355THR A 88ILE A 70 | None | 0.89A | 1fb7A-4dd5A:undetectable | 1fb7A-4dd5A:13.96 | ||
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. | 4dio | NAD(P)TRANSHYDROGENASESUBUNIT ALPHA PART 1 (Sinorhizobiummeliloti) |
PF01262(AlaDh_PNT_C)PF05222(AlaDh_PNT_N) | 5 | GLY A 128ASP A 125THR A 393VAL A 398ILE A 133 | None | 1.00A | 1fb7A-4dioA:undetectable | 1fb7A-4dioA: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. | 4e4j | ARGININE DEIMINASE (Mycoplasmapenetrans) |
PF02274(Amidinotransf) | 5 | GLY A 378ALA A 379ILE A 372THR A 388ILE A 384 | None | 0.95A | 1fb7A-4e4jA:undetectable | 1fb7A-4e4jA:11.52 | ||
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. | 4jc5 | TRANSMEMBRANEPROTEIN 173 (Mus musculus) |
PF15009(TMEM173) | 5 | GLY A 233GLY A 165ILE A 164PRO A 172ILE A 229 | None | 0.92A | 1fb7A-4jc5A:undetectable | 1fb7A-4jc5A:17.77 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4k5u | VARIABLE LYMPHOCYTERECEPTOR (Petromyzonmarinus) |
no annotation | 5 | GLY B 63GLY B 18PRO B 25VAL B 24ILE B 42 | None | 0.88A | 1fb7A-4k5uB:undetectable | 1fb7A-4k5uB:16.06 | ||
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. | 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 | 1.00A | 1fb7A-4kpoA:undetectable | 1fb7A-4kpoA:16.15 | ||
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. | 4ml9 | UNCHARACTERIZEDPROTEIN (Sebaldellatermitidis) |
PF00977(His_biosynth) | 5 | GLY A 132ALA A 133ASP A 134PRO A 109ILE A 128 | None | 0.92A | 1fb7A-4ml9A:undetectable | 1fb7A-4ml9A:21.52 | ||
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 | ALA A 28ASP A 29ASP A 30GLY A 48THR A 80PRO A 81ILE A 84 | RIT A 500 (-3.6A)RIT A 500 (-3.2A)RIT A 500 (-4.8A)RIT A 500 (-4.8A)NoneRIT A 500 (-3.9A)RIT A 500 (-4.3A) | 0.65A | 1fb7A-4njvA:20.5 | 1fb7A-4njvA:86.87 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4njv | PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 8 | ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30THR A 80PRO A 81ILE A 84 | RIT A 500 (-2.4A)RIT A 500 (-3.9A)RIT A 500 (-3.6A)RIT A 500 (-3.2A)RIT A 500 (-4.8A)NoneRIT A 500 (-3.9A)RIT A 500 (-4.3A) | 0.46A | 1fb7A-4njvA:20.5 | 1fb7A-4njvA:86.87 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4njv | PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 9 | ASP A 25GLY A 27ALA A 28ASP A 29GLY A 49ILE A 50THR A 80PRO A 81ILE A 84 | RIT A 500 (-2.4A)RIT A 500 (-3.9A)RIT A 500 (-3.6A)RIT A 500 (-3.2A)RIT A 500 (-3.4A)RIT A 500 (-4.3A)NoneRIT A 500 (-3.9A)RIT A 500 (-4.3A) | 0.54A | 1fb7A-4njvA:20.5 | 1fb7A-4njvA:86.87 | ||
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. | 4odj | S-ADENOSYLMETHIONINESYNTHASE (Cryptosporidiumhominis) |
PF00438(S-AdoMet_synt_N)PF02772(S-AdoMet_synt_M)PF02773(S-AdoMet_synt_C) | 5 | GLY A 268ASP A 40GLY A 33THR A 91VAL A 88 | None | 0.97A | 1fb7A-4odjA:undetectable | 1fb7A-4odjA:13.88 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4rgh | PROTEIN DDI1 HOMOLOG2 (Homo sapiens) |
PF09668(Asp_protease) | 5 | ASP A 220GLY A 222ALA A 223VAL A 253PRO A 285 | None | 0.52A | 1fb7A-4rghA:10.6 | 1fb7A-4rghA:18.34 | ||
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. | 4u1r | ATP-DEPENDENT6-PHOSPHOFRUCTOKINASE, PLATELET TYPE (Homo sapiens) |
PF00365(PFK) | 5 | GLY A 599ALA A 600ASP A 601ILE A 566THR A 582 | PO4 A 804 (-3.9A)NoneNoneNoneNone | 0.99A | 1fb7A-4u1rA:undetectable | 1fb7A-4u1rA:9.59 | ||
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. | 4xr9 | CALS8 (Micromonosporaechinospora) |
PF00984(UDPG_MGDP_dh)PF03720(UDPG_MGDP_dh_C)PF03721(UDPG_MGDP_dh_N) | 5 | ASP A 369ALA A 372THR A 349PRO A 350VAL A 351 | None | 0.78A | 1fb7A-4xr9A:undetectable | 1fb7A-4xr9A:13.59 | ||
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. | 4ydf | HTLV-1 PROTEASE (PrimateT-lymphotropicvirus 1) |
PF00077(RVP) | 6 | ASP A 32GLY A 34ALA A 35ASP A 36GLY A 58ILE A 100 | 4B1 A 201 (-2.9A)4B1 A 201 ( 4.6A)4B1 A 201 (-3.6A)4B1 A 201 (-4.4A)4B1 A 201 (-3.4A)4B1 A 201 (-4.8A) | 0.44A | 1fb7A-4ydfA:13.1 | 1fb7A-4ydfA: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. | 4z7g | SERINE/THREONINE-PROTEINKINASE/ENDORIBONUCLEASE IRE1 (Homo sapiens) |
PF00069(Pkinase)PF06479(Ribonuc_2-5A) | 5 | ALA A 641VAL A 586ILE A 601VAL A 566ILE A 569 | None | 0.95A | 1fb7A-4z7gA:undetectable | 1fb7A-4z7gA:13.98 | ||
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 | ALA A 28ASP A 30THR A 80PRO A 81ILE A 84 | None | 0.50A | 1fb7A-5b18A:18.0 | 1fb7A-5b18A:75.76 | ||
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 30GLY A 49ILE A 84 | None | 0.69A | 1fb7A-5b18A:18.0 | 1fb7A-5b18A:75.76 | ||
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 30THR A 80ILE A 84 | None | 0.44A | 1fb7A-5b18A:18.0 | 1fb7A-5b18A: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. | 5gtj | DUAL SPECIFICITYPROTEIN PHOSPHATASE26 (Homo sapiens) |
PF00782(DSPc) | 5 | ALA A 62ASP A 63VAL A 156GLY A 155VAL A 91 | NoneNonePO4 A 301 (-3.9A)PO4 A 301 (-3.8A)None | 0.98A | 1fb7A-5gtjA:undetectable | 1fb7A-5gtjA:21.71 | ||
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. | 5h9u | S-ADENOSYLMETHIONINESYNTHASE (Thermusthermophilus) |
no annotation | 5 | GLY C 253ASP C 22GLY C 15THR C 73VAL C 70 | None | 0.97A | 1fb7A-5h9uC:undetectable | 1fb7A-5h9uC: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. | 5opf | CHITIN-BINDINGDOMAIN 3 PROTEIN (Micromonosporaaurantiaca) |
no annotation | 5 | GLY A 145ALA A 146ASP A 147THR A 210ILE A 149 | None | 0.90A | 1fb7A-5opfA:undetectable | 1fb7A-5opfA:18.37 | ||
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 | ASP A 25ALA A 28ASP A 29VAL A 48GLY A 49ILE A 50 | None | 1.27A | 1fb7A-5t2zA:19.7 | 1fb7A-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) | 10 | ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30VAL A 48GLY A 49ILE A 50THR A 80ILE A 84 | None | 0.58A | 1fb7A-5t2zA:19.7 | 1fb7A-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) | 10 | ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30VAL A 48GLY A 49THR A 80PRO A 81ILE A 84 | None | 0.52A | 1fb7A-5t2zA:19.7 | 1fb7A-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. | 5ve3 | BPPRF (Paraburkholderiaphytofirmans) |
no annotation | 5 | GLY B 88ALA B 89ASP B 90VAL B 59ILE B 80 | None | 0.90A | 1fb7A-5ve3B:undetectable | 1fb7A-5ve3B:12.85 | ||
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. | 5vm2 | ALCOHOLDEHYDROGENASE (Escherichiacoli) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 5 | GLY A 237ALA A 238ASP A 239VAL A 199ILE A 173 | None | 0.77A | 1fb7A-5vm2A:undetectable | 1fb7A-5vm2A:12.43 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5xj1 | UNCHARACTERIZED RNAMETHYLTRANSFERASESP_1029 (Streptococcuspneumoniae) |
no annotation | 5 | GLY A 399ALA A 400ASP A 401ILE A 373ILE A 378 | None | 0.98A | 1fb7A-5xj1A:undetectable | 1fb7A-5xj1A: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. | 5y1g | NAD DEPENDENTEPIMERASE/DEHYDRATASE FAMILY (unculturedarchaeonMedDCM-OCT-S05-C57) |
no annotation | 5 | GLY A 192ALA A 188ASP A 187THR A 296ILE A 249 | None | 0.91A | 1fb7A-5y1gA:undetectable | 1fb7A-5y1gA:12.73 | ||
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) | 6 | ASP A 30GLY A 32ALA A 33ASP A 34GLY A 58VAL A 99 | 3TL A 201 (-3.5A)3TL A 201 (-3.4A)3TL A 201 (-4.0A)3TL A 201 (-3.9A)3TL A 201 (-3.4A)None | 0.45A | 1fb7A-6fivA:15.7 | 1fb7A-6fivA:30.43 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 6upj | HIV-2 PROTEASE (Humanimmunodeficiencyvirus 2) |
PF00077(RVP) | 8 | ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30GLY A 49THR A 80ILE A 84 | NIU A 100 (-2.8A)NIU A 100 (-4.5A)NIU A 100 (-3.6A)NoneNoneNIU A 100 ( 3.8A)NoneNone | 0.62A | 1fb7A-6upjA:17.9 | 1fb7A-6upjA:46.46 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 6upj | HIV-2 PROTEASE (Humanimmunodeficiencyvirus 2) |
PF00077(RVP) | 8 | ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30THR A 80PRO A 81ILE A 84 | NIU A 100 (-2.8A)NIU A 100 (-4.5A)NIU A 100 (-3.6A)NoneNoneNoneNoneNone | 0.49A | 1fb7A-6upjA:17.9 | 1fb7A-6upjA:46.46 | ||
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 | GLY A 27ASP A 29ASP A 30GLY A 49ILE A 50THR A 80 | NIU A 100 (-4.5A)NoneNoneNIU A 100 ( 3.8A)NIU A 100 (-3.9A)None | 0.79A | 1fb7A-6upjA:17.9 | 1fb7A-6upjA:46.46 | ||
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 | GLY A 27ASP A 29ASP A 30ILE A 50THR A 80PRO A 81 | NIU A 100 (-4.5A)NoneNoneNIU A 100 (-3.9A)NoneNone | 0.76A | 1fb7A-6upjA:17.9 | 1fb7A-6upjA:46.46 |