SIMILAR PATTERNS OF AMINO ACIDS FOR 6DJ2_B_AB1B201_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. | 1bou | 4,5-DIOXYGENASE BETACHAIN (Sphingomonaspaucimobilis) |
PF02900(LigB) | 5 | GLY B 274ALA B 275ILE B 8GLY B 189VAL B 131 | None | 0.85A | 6dj2B-1bouB:undetectable | 6dj2B-1bouB:14.43 | ||
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. | 1fob | BETA-1,4-GALACTANASE (Aspergillusaculeatus) |
PF07745(Glyco_hydro_53) | 6 | GLY A 40ALA A 39ASP A 38VAL A 324ILE A 35ILE A 44 | None | 1.16A | 6dj2B-1fobA:undetectable | 6dj2B-1fobA:11.87 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1hvc | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 8 | ARG A 8ASP A 25GLY A 27ALA A 28ASP A 30ILE A 47ILE A 50PRO A 81 | A79 A 800 (-3.4A)A79 A 800 (-2.7A)A79 A 800 (-3.0A)A79 A 800 (-3.1A)A79 A 800 ( 4.9A)A79 A 800 ( 3.2A)A79 A 800 (-3.8A)A79 A 800 ( 3.9A) | 0.80A | 6dj2B-1hvcA:13.7 | 6dj2B-1hvcA:41.30 | ||
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 | ARG A 8ASP A 25GLY A 27ALA A 28ASP A 30PRO A 81VAL A 82 | A79 A 800 (-3.6A)A79 A 800 (-2.8A)A79 A 800 (-3.0A)A79 A 800 (-3.2A)A79 A 800 ( 4.7A)A79 A 800 ( 3.4A)A79 A 800 (-4.5A) | 0.60A | 6dj2B-1hvcA:13.7 | 6dj2B-1hvcA:41.30 | ||
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 30VAL A 32ILE A 47GLY A 49ILE A 50PRO A 81 | 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 (-3.4A)A79 A 800 ( 4.0A)A79 A 800 ( 3.4A) | 0.57A | 6dj2B-1hvcA:13.7 | 6dj2B-1hvcA:41.30 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1hvc | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 11 | ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30VAL A 32ILE A 47GLY A 49ILE A 50PRO A 81VAL A 82 | 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 ( 3.2A)A79 A 800 ( 3.7A)A79 A 800 (-3.8A)A79 A 800 ( 3.9A)A79 A 800 (-4.5A) | 0.72A | 6dj2B-1hvcA:13.7 | 6dj2B-1hvcA:41.30 | ||
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 30VAL A 32ILE A 47GLY A 49PRO A 81VAL A 82 | 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 (-3.4A)A79 A 800 ( 3.4A)A79 A 800 (-4.5A) | 0.61A | 6dj2B-1hvcA:13.7 | 6dj2B-1hvcA:41.30 | ||
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. | 1p2f | RESPONSE REGULATOR (Thermotogamaritima) |
PF00072(Response_reg)PF00486(Trans_reg_C) | 5 | GLY A 93ALA A 94ASP A 95ILE A 75ILE A 61 | None | 0.82A | 6dj2B-1p2fA:undetectable | 6dj2B-1p2fA:17.13 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1q8y | SR PROTEIN KINASE (Saccharomycescerevisiae) |
PF00069(Pkinase) | 5 | ARG A 287ASP A 282GLY A 698ALA A 697GLY A 726 | None | 0.89A | 6dj2B-1q8yA:undetectable | 6dj2B-1q8yA:12.76 | ||
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 29ASP A 30VAL A 32 | None | 0.41A | 6dj2B-1q9pA:10.1 | 6dj2B-1q9pA:98.75 | ||
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 32PRO A 81 | None | 0.79A | 6dj2B-1q9pA:10.1 | 6dj2B-1q9pA:98.75 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1siv | SIV PROTEASE (Simianimmunodeficiencyvirus) |
PF00077(RVP) | 9 | ARG A 8ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30GLY A 49ILE A 50PRO A 81 | None | 0.63A | 6dj2B-1sivA:18.8 | 6dj2B-1sivA:49.40 | ||
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. | 1vrg | PROPIONYL-COACARBOXYLASE, BETASUBUNIT (Thermotogamaritima) |
PF01039(Carboxyl_trans) | 6 | GLY A 416ALA A 417ASP A 418ILE A 395ILE A 346VAL A 360 | None | 1.10A | 6dj2B-1vrgA:undetectable | 6dj2B-1vrgA:11.16 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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) | 6 | GLY A 424ALA A 425ASP A 426ILE A 403ILE A 354VAL A 368 | None | 1.16A | 6dj2B-1x0uA:undetectable | 6dj2B-1x0uA:15.08 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1yr2 | PROLYLOLIGOPEPTIDASE (Novosphingobiumcapsulatum) |
PF00326(Peptidase_S9)PF02897(Peptidase_S9_N) | 6 | GLY A 539ALA A 538ASP A 537GLY A 529PRO A 475VAL A 474 | None | 1.08A | 6dj2B-1yr2A:undetectable | 6dj2B-1yr2A:7.62 | ||
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. | 1yw6 | SUCCINYLGLUTAMATEDESUCCINYLASE (Escherichiacoli) |
PF04952(AstE_AspA) | 5 | ARG A 250GLY A 180ALA A 179GLY A 242ILE A 243 | None | 0.93A | 6dj2B-1yw6A:undetectable | 6dj2B-1yw6A:15.44 | ||
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. | 2bkl | PROLYL ENDOPEPTIDASE (Myxococcusxanthus) |
PF00326(Peptidase_S9)PF02897(Peptidase_S9_N) | 6 | GLY A 497ALA A 496ASP A 495GLY A 487PRO A 431VAL A 430 | None | 1.09A | 6dj2B-2bklA:undetectable | 6dj2B-2bklA:10.16 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2eja | UROPORPHYRINOGENDECARBOXYLASE (Aquifexaeolicus) |
PF01208(URO-D) | 5 | GLY A 192ALA A 193ASP A 194ILE A 134ILE A 120 | None | 0.77A | 6dj2B-2ejaA:undetectable | 6dj2B-2ejaA:10.68 | ||
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. | 2fmb | EQUINE INFECTIOUSANEMIA VIRUSPROTEASE (Equineinfectiousanemia virus) |
PF00077(RVP) | 8 | ARG A 8ASP A 25GLY A 27ALA A 28ASP A 29ILE A 53PRO A 86VAL A 87 | LP1 A 201 (-3.5A)LP1 A 201 (-2.3A)LP1 A 201 (-3.8A)LP1 A 201 (-3.5A)LP1 A 201 (-3.6A)LP1 A 201 (-4.6A)LP1 A 201 (-3.9A)LP1 A 201 ( 4.9A) | 0.64A | 6dj2B-2fmbA:15.0 | 6dj2B-2fmbA:28.85 | ||
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. | 2fmb | EQUINE INFECTIOUSANEMIA VIRUSPROTEASE (Equineinfectiousanemia virus) |
PF00077(RVP) | 8 | ASP A 25GLY A 27ALA A 28ASP A 29VAL A 32ILE A 53GLY A 55PRO A 86 | LP1 A 201 (-2.3A)LP1 A 201 (-3.8A)LP1 A 201 (-3.5A)LP1 A 201 (-3.6A)NoneLP1 A 201 (-4.6A)LP1 A 201 (-3.4A)LP1 A 201 (-3.9A) | 0.57A | 6dj2B-2fmbA:15.0 | 6dj2B-2fmbA:28.85 | ||
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. | 2fmb | EQUINE INFECTIOUSANEMIA VIRUSPROTEASE (Equineinfectiousanemia virus) |
PF00077(RVP) | 8 | ASP A 25GLY A 27ALA A 28ASP A 29VAL A 32ILE A 53PRO A 86VAL A 87 | LP1 A 201 (-2.3A)LP1 A 201 (-3.8A)LP1 A 201 (-3.5A)LP1 A 201 (-3.6A)NoneLP1 A 201 (-4.6A)LP1 A 201 (-3.9A)LP1 A 201 ( 4.9A) | 0.58A | 6dj2B-2fmbA:15.0 | 6dj2B-2fmbA:28.85 | ||
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. | 2fmb | EQUINE INFECTIOUSANEMIA VIRUSPROTEASE (Equineinfectiousanemia virus) |
PF00077(RVP) | 5 | GLY A 27ALA A 28ASP A 29VAL A 32GLY A 54 | LP1 A 201 (-3.8A)LP1 A 201 (-3.5A)LP1 A 201 (-3.6A)NoneLP1 A 201 (-3.6A) | 0.93A | 6dj2B-2fmbA:15.0 | 6dj2B-2fmbA:28.85 | ||
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. | 2fym | ENOLASE (Escherichiacoli) |
PF00113(Enolase_C)PF03952(Enolase_N) | 6 | GLY A 174ALA A 175VAL A 178ILE A 182GLY A 185ILE A 170 | None | 1.46A | 6dj2B-2fymA:undetectable | 6dj2B-2fymA:11.37 | ||
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. | 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) | 0.79A | 6dj2B-2isqA:undetectable | 6dj2B-2isqA:14.24 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2og2 | PUTATIVE SIGNALRECOGNITION PARTICLERECEPTOR (Arabidopsisthaliana) |
PF00448(SRP54)PF02881(SRP54_N) | 5 | GLY A 288ASP A 70VAL A 294GLY A 255VAL A 302 | None | 0.97A | 6dj2B-2og2A:undetectable | 6dj2B-2og2A:16.01 | ||
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. | 2qjg | PUTATIVE ALDOLASEMJ0400 (Methanocaldococcusjannaschii) |
PF01791(DeoC) | 5 | GLY A 179ALA A 180ASP A 181ILE A 149VAL A 120 | None | 0.91A | 6dj2B-2qjgA:undetectable | 6dj2B-2qjgA: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. | 2qma | DIAMINOBUTYRATE-PYRUVATE TRANSAMINASEANDL-2,4-DIAMINOBUTYRATE DECARBOXYLASE (Vibrioparahaemolyticus) |
PF00282(Pyridoxal_deC) | 5 | GLY A 728ALA A 727ASP A 755VAL A 774ILE A 780 | None | 0.91A | 6dj2B-2qmaA:undetectable | 6dj2B-2qmaA:10.54 | ||
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 | ARG A 8ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30GLY A 49ILE A 50PRO A 81 | AB1 A 501 ( 4.7A)AB1 A 501 (-2.4A)AB1 A 501 (-3.9A)AB1 A 501 (-3.5A)AB1 A 501 ( 3.3A)AB1 A 501 (-3.8A)AB1 A 501 (-3.5A)AB1 A 501 (-3.8A)AB1 A 501 (-4.2A) | 0.47A | 6dj2B-2rkfA:20.4 | 6dj2B-2rkfA:80.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2rsp | RSV PROTEASE (Rous sarcomavirus) |
PF00077(RVP) | 5 | ARG A 10ASP A 37GLY A 39ALA A 40ASP A 41 | None | 0.76A | 6dj2B-2rspA:12.7 | 6dj2B-2rspA:30.08 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2wk1 | NOVP (Actinoalloteichuscyanogriseus) |
PF05711(TylF) | 5 | GLY A 28ALA A 27ILE A 66GLY A 99ILE A 102 | NoneNoneSAH A 301 (-4.1A)NoneNone | 0.95A | 6dj2B-2wk1A:undetectable | 6dj2B-2wk1A:14.81 | ||
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. | 3afo | NADH KINASE POS5 (Saccharomycescerevisiae) |
PF01513(NAD_kinase) | 5 | ALA A 48ASP A 49ILE A 62ILE A 195VAL A 383 | None | 0.95A | 6dj2B-3afoA:undetectable | 6dj2B-3afoA:11.91 | ||
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. | 3c24 | PUTATIVEOXIDOREDUCTASE (Jannaschia sp.CCS1) |
PF03807(F420_oxidored)PF16896(PGDH_C) | 5 | GLY A 164ALA A 165ILE A 149GLY A 120ILE A 119 | None | 0.89A | 6dj2B-3c24A:undetectable | 6dj2B-3c24A:14.72 | ||
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. | 3gt7 | SENSOR PROTEIN (Syntrophusaciditrophicus) |
PF00072(Response_reg) | 6 | ARG A 102GLY A 107ALA A 108ASP A 109ILE A 59VAL A 63 | None | 1.27A | 6dj2B-3gt7A:undetectable | 6dj2B-3gt7A:21.05 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 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 | 0.88A | 6dj2B-3i5gA:undetectable | 6dj2B-3i5gA:6.84 | ||
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. | 3igs | N-ACETYLMANNOSAMINE-6-PHOSPHATE2-EPIMERASE 2 (Salmonellaenterica) |
PF04131(NanE) | 5 | GLY A 146ALA A 147ASP A 148VAL A 104ILE A 122 | None | 0.85A | 6dj2B-3igsA:undetectable | 6dj2B-3igsA:16.40 | ||
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. | 3ipw | HYDROLASE TATDFAMILY PROTEIN (Entamoebahistolytica) |
PF01026(TatD_DNase) | 5 | GLY A 112ASP A 55GLY A 9ILE A 8VAL A 75 | None | 0.80A | 6dj2B-3ipwA:undetectable | 6dj2B-3ipwA: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. | 3kci | PROBABLE E3UBIQUITIN-PROTEINLIGASE HERC2 (Homo sapiens) |
PF00415(RCC1) | 5 | GLY A4099ALA A4098VAL A4042ILE A3991GLY A3993 | None | 0.82A | 6dj2B-3kciA:undetectable | 6dj2B-3kciA:12.07 | ||
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. | 3kf3 | INVERTASE (Schwanniomycesoccidentalis) |
PF00251(Glyco_hydro_32N)PF08244(Glyco_hydro_32C) | 5 | ASP A 287GLY A 289ASP A 291ILE A 485PRO A 355 | NoneNoneNoneNoneNAG A5001 ( 4.9A) | 0.93A | 6dj2B-3kf3A:undetectable | 6dj2B-3kf3A:10.79 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3mws | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 6 | ALA A 28ASP A 29ASP A 30VAL A 32GLY A 48PRO A 81 | None | 1.11A | 6dj2B-3mwsA:19.4 | 6dj2B-3mwsA:75.00 | ||
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) | 12 | ARG A 8ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30VAL A 32ILE A 47GLY A 49ILE A 50PRO A 81VAL A 82 | None | 0.57A | 6dj2B-3mwsA:19.4 | 6dj2B-3mwsA:75.00 | ||
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. | 3n0l | SERINEHYDROXYMETHYLTRANSFERASE (Campylobacterjejuni) |
PF00464(SHMT) | 5 | GLY A 206ALA A 205ILE A 199PRO A 360VAL A 284 | None | 0.95A | 6dj2B-3n0lA:undetectable | 6dj2B-3n0lA:12.96 | ||
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. | 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 | 6dj2B-3njxA:undetectable | 6dj2B-3njxA:10.92 | ||
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. | 3nns | DNA BINDING RESPONSEREGULATOR B (Thermotogamaritima) |
PF00072(Response_reg) | 5 | GLY A 93ALA A 94ASP A 95ILE A 75ILE A 61 | None | 0.84A | 6dj2B-3nnsA:undetectable | 6dj2B-3nnsA:23.36 | ||
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. | 3o8l | 6-PHOSPHOFRUCTOKINASE, MUSCLE TYPE (Oryctolaguscuniculus) |
PF00365(PFK) | 6 | GLY A 224ALA A 225ASP A 226ILE A 260ILE A 192VAL A 207 | PO4 A 767 ( 4.6A)NoneNoneNoneNoneNone | 1.21A | 6dj2B-3o8lA:undetectable | 6dj2B-3o8lA: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. | 3o8o | 6-PHOSPHOFRUCTOKINASE SUBUNIT ALPHA (Saccharomycescerevisiae) |
PF00365(PFK) | 6 | GLY A 414ALA A 415ASP A 416ILE A 451ILE A 382VAL A 397 | None | 1.29A | 6dj2B-3o8oA:undetectable | 6dj2B-3o8oA:8.03 | ||
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. | 3pqs | TRANSFERRIN-BINDINGPROTEIN (Actinobacilluspleuropneumoniae) |
PF01298(TbpB_B_D)PF17483(TbpB_C)PF17484(TbpB_A) | 6 | GLY A 463ALA A 454ASP A 455VAL A 429ILE A 456GLY A 460 | None | 1.11A | 6dj2B-3pqsA:undetectable | 6dj2B-3pqsA:10.34 | ||
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. | 3slz | GAG-PRO-POLPOLYPROTEIN (Murine leukemiavirus) |
PF00077(RVP) | 5 | ASP A 32GLY A 34ALA A 35VAL A 39GLY A 56 | 3TL A 126 (-2.4A)3TL A 126 (-3.1A)3TL A 126 ( 4.0A)None3TL A 126 (-3.4A) | 0.55A | 6dj2B-3slzA:11.1 | 6dj2B-3slzA:24.00 | ||
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. | 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) | 0.73A | 6dj2B-3slzA:11.1 | 6dj2B-3slzA:24.00 | ||
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 | ARG A 8GLY A 27ASP A 29VAL A 32ILE A 47GLY A 49ILE A 50 | SO4 A 101 (-3.8A)017 A 201 (-3.4A)017 A 201 (-3.5A)NoneNone017 A 201 (-4.0A)017 A 201 (-3.3A) | 0.93A | 6dj2B-3t3cA:18.0 | 6dj2B-3t3cA:75.00 | ||
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 | ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30VAL A 32ILE A 47GLY A 49ILE A 50PRO A 81 | 017 A 201 (-2.6A)017 A 201 (-3.4A)017 A 201 (-3.5A)017 A 201 (-3.5A)017 A 201 (-4.2A)NoneNone017 A 201 (-4.0A)017 A 201 (-3.3A)None | 0.96A | 6dj2B-3t3cA:18.0 | 6dj2B-3t3cA:75.00 | ||
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. | 3t44 | INDOLE-3-GLYCEROLPHOSPHATE SYNTHASE (Mycobacteriumtuberculosis) |
PF00218(IGPS) | 5 | GLY A 235ALA A 236ASP A 237ILE A 217ILE A 206 | None | 0.71A | 6dj2B-3t44A:undetectable | 6dj2B-3t44A:15.12 | ||
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 | ARG A 8ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30GLY A 49ILE A 50PRO A 81 | 017 A 201 ( 4.8A)017 A 201 (-2.6A)017 A 201 (-3.6A)017 A 201 (-3.4A)017 A 201 (-3.3A)017 A 201 (-4.6A)017 A 201 (-3.0A)017 A 201 (-3.3A)017 A 201 (-4.1A) | 0.44A | 6dj2B-3ttpA:19.3 | 6dj2B-3ttpA:75.00 | ||
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 | ARG A 8ASP 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) | 1.43A | 6dj2B-3u7sA:19.6 | 6dj2B-3u7sA:76.25 | ||
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) | 10 | ARG A 8ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30ILE A 47GLY 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 (-3.6A)017 A 202 (-2.9A)017 A 201 ( 3.5A)017 A 202 (-4.0A) | 0.70A | 6dj2B-3u7sA:19.6 | 6dj2B-3u7sA:76.25 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3uhl | PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 6 | ASP A 25GLY A 27ALA A 28ASP A 29PRO A 81VAL A 82 | None | 0.65A | 6dj2B-3uhlA:15.8 | 6dj2B-3uhlA:80.00 | ||
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 61ILE A 35VAL A 9 | None | 0.76A | 6dj2B-4b2oA:undetectable | 6dj2B-4b2oA:14.63 | ||
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. | 4dzh | AMIDOHYDROLASE (Xanthomonascampestris) |
PF01979(Amidohydro_1) | 5 | ALA A 355ILE A 25GLY A 370ILE A 369VAL A 381 | None | 0.92A | 6dj2B-4dzhA:undetectable | 6dj2B-4dzhA:10.78 | ||
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. | 4ezd | UREA TRANSPORTER 1 (Bos taurus) |
PF03253(UT) | 5 | GLY A 333VAL A 64ILE A 228GLY A 230ILE A 130 | SEY A 401 (-3.6A)NoneNoneSEY A 401 ( 4.0A)None | 0.95A | 6dj2B-4ezdA:undetectable | 6dj2B-4ezdA:12.26 | ||
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. | 4ict | CYTOCHROME P450 121 (Mycobacteriumtuberculosis) |
PF00067(p450) | 5 | ARG A 184GLY A 191ALA A 190ASP A 220GLY A 227 | None | 0.77A | 6dj2B-4ictA:undetectable | 6dj2B-4ictA:10.96 | ||
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. | 4ilk | STARVATION SENSINGPROTEIN RSPB (Escherichiacoli) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 5 | GLY A 206ALA A 207ASP A 208ILE A 190ILE A 176 | None | 0.78A | 6dj2B-4ilkA:undetectable | 6dj2B-4ilkA:11.44 | ||
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. | 4j5u | SERINEHYDROXYMETHYLTRANSFERASE (Rickettsiarickettsii) |
PF00464(SHMT) | 5 | ALA A 173ASP A 201VAL A 224ILE A 202PRO A 219 | NoneLLP A 230 ( 2.9A)NoneNoneNone | 0.92A | 6dj2B-4j5uA:undetectable | 6dj2B-4j5uA:11.81 | ||
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. | 4jga | 3-OXOACYL-[ACYL-CARRIER-PROTEIN]SYNTHASE 2 (Rickettsiarickettsii) |
PF00109(ketoacyl-synt)PF02801(Ketoacyl-synt_C) | 5 | GLY A 276ALA A 301ASP A 304ILE A 273ILE A 184 | None | 0.94A | 6dj2B-4jgaA:undetectable | 6dj2B-4jgaA:10.09 | ||
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. | 4kpu | ELECTRON TRANSFERFLAVOPROTEINALPHA/BETA-SUBUNIT (Acidaminococcusfermentans) |
PF01012(ETF) | 5 | GLY B 77ALA B 78ASP B 79VAL B 5ILE B 3 | None | 0.95A | 6dj2B-4kpuB:undetectable | 6dj2B-4kpuB:16.03 | ||
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. | 4m0d | N-ACETYLMURAMIC ACID6-PHOSPHATE ETHERASE (Haemophilusinfluenzae) |
PF01380(SIS) | 6 | GLY A 107ALA A 106ASP A 129VAL A 153ILE A 74GLY A 80 | None | 1.38A | 6dj2B-4m0dA:undetectable | 6dj2B-4m0dA:19.70 | ||
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. | 4m98 | PILIN GLYCOSYLATIONPROTEIN (Neisseriagonorrhoeae) |
PF00132(Hexapep) | 5 | GLY A 302VAL A 295ILE A 289ILE A 324VAL A 331 | None | 0.96A | 6dj2B-4m98A:undetectable | 6dj2B-4m98A:19.43 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4njv | PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 5 | ALA A 28ASP A 29ASP A 30VAL A 32GLY A 48 | RIT A 500 (-3.6A)RIT A 500 (-3.2A)RIT A 500 (-4.8A)NoneRIT A 500 (-4.8A) | 0.83A | 6dj2B-4njvA:20.0 | 6dj2B-4njvA:85.00 | ||
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 | ARG A 8ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30VAL A 32GLY A 49ILE A 50PRO A 81 | RIT A 500 (-3.2A)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 (-3.4A)RIT A 500 (-4.3A)RIT A 500 (-3.9A) | 0.57A | 6dj2B-4njvA:20.0 | 6dj2B-4njvA:85.00 | ||
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 | ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30VAL A 32ILE A 47GLY A 49ILE A 50PRO A 81 | 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 ( 4.5A)RIT A 500 (-3.4A)RIT A 500 (-4.3A)RIT A 500 (-3.9A) | 0.54A | 6dj2B-4njvA:20.0 | 6dj2B-4njvA:85.00 | ||
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. | 4oqj | PKS (Streptomycesalbus) |
PF00109(ketoacyl-synt)PF02801(Ketoacyl-synt_C)PF16197(KAsynt_C_assoc) | 5 | GLY A 672ALA A 671GLY A 666ILE A 665VAL A 545 | None | 0.86A | 6dj2B-4oqjA:undetectable | 6dj2B-4oqjA:8.33 | ||
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. | 4pcg | VP1 (Humanpolyomavirus 6) |
PF00718(Polyoma_coat) | 6 | ALA A 194ASP A 144VAL A 182GLY A 147ILE A 148PRO A 188 | None | 1.42A | 6dj2B-4pcgA:undetectable | 6dj2B-4pcgA:17.89 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4pcg | VP1 (Humanpolyomavirus 6) |
PF00718(Polyoma_coat) | 6 | ALA A 194ASP A 195ASP A 144VAL A 182GLY A 147PRO A 188 | None | 1.30A | 6dj2B-4pcgA:undetectable | 6dj2B-4pcgA:17.89 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4pch | VP1 (Humanpolyomavirus 7) |
PF00718(Polyoma_coat) | 6 | ALA A 191ASP A 144VAL A 179GLY A 147ILE A 148PRO A 185 | None | 1.41A | 6dj2B-4pchA:undetectable | 6dj2B-4pchA:16.05 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4pch | VP1 (Humanpolyomavirus 7) |
PF00718(Polyoma_coat) | 6 | ALA A 191ASP A 192ASP A 144VAL A 179GLY A 147PRO A 185 | None | 1.30A | 6dj2B-4pchA:undetectable | 6dj2B-4pchA:16.05 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4phq | HEMOLYSIN E,CHROMOSOMAL (Escherichiacoli) |
PF06109(HlyE) | 5 | GLY A 22ALA A 23ILE A 247ILE A 253VAL A 119 | None | 0.93A | 6dj2B-4phqA:undetectable | 6dj2B-4phqA:11.30 | ||
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. | 4q0g | PROBABLEACETYL-/PROPIONYL-COA CARBOXYLASE (BETASUBUNIT) ACCD1 (Mycobacteriumtuberculosis) |
PF01039(Carboxyl_trans) | 5 | ASP A 290VAL A 287GLY A 409ILE A 370VAL A 297 | None | 0.89A | 6dj2B-4q0gA:undetectable | 6dj2B-4q0gA:13.48 | ||
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. | 4tqk | LECTIN 2 (Agrocybeaegerita) |
PF13517(VCBS) | 5 | ASP A 345GLY A 350ASP A 290VAL A 343GLY A 371 | None | 0.92A | 6dj2B-4tqkA:undetectable | 6dj2B-4tqkA:11.08 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4us4 | TRANSPORTER (Bacillushalodurans) |
PF00209(SNF) | 5 | GLY A 396ALA A 93VAL A 78PRO A 332VAL A 331 | None | 0.95A | 6dj2B-4us4A:undetectable | 6dj2B-4us4A:10.40 | ||
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. | 4xvo | L,D-TRANSPEPTIDASE (Mycolicibacteriumsmegmatis) |
PF03734(YkuD) | 5 | ASP A 107ALA A 91ASP A 88ILE A 84PRO A 63 | None | 0.96A | 6dj2B-4xvoA:undetectable | 6dj2B-4xvoA:16.98 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4ydf | HTLV-1 PROTEASE (PrimateT-lymphotropicvirus 1) |
PF00077(RVP) | 7 | ARG A 10ASP A 32GLY A 34ALA A 35ASP A 36VAL A 39GLY A 58 | None4B1 A 201 (-2.9A)4B1 A 201 ( 4.6A)4B1 A 201 (-3.6A)4B1 A 201 (-4.4A)None4B1 A 201 (-3.4A) | 0.65A | 6dj2B-4ydfA:12.4 | 6dj2B-4ydfA:26.72 | ||
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. | 4ywk | CELL DIVISIONCONTROL PROTEIN 21 (Pyrococcusfuriosus) |
PF14551(MCM_N)PF17207(MCM_OB) | 6 | GLY A 225VAL A 221ILE A 187GLY A 205ILE A 206VAL A 214 | None | 1.14A | 6dj2B-4ywkA:undetectable | 6dj2B-4ywkA:17.82 | ||
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. | 4ywl | CELL DIVISIONCONTROL PROTEIN 21 (Pyrococcusfuriosus) |
PF14551(MCM_N)PF17207(MCM_OB) | 5 | ARG A 94VAL A 221ILE A 187GLY A 205ILE A 206 | None | 0.93A | 6dj2B-4ywlA:undetectable | 6dj2B-4ywlA:17.47 | ||
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. | 4ywl | CELL DIVISIONCONTROL PROTEIN 21 (Pyrococcusfuriosus) |
PF14551(MCM_N)PF17207(MCM_OB) | 5 | GLY A 225VAL A 221ILE A 187GLY A 205ILE A 206 | None | 0.74A | 6dj2B-4ywlA:undetectable | 6dj2B-4ywlA:17.47 | ||
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. | 4ywl | CELL DIVISIONCONTROL PROTEIN 21 (Pyrococcusfuriosus) |
PF14551(MCM_N)PF17207(MCM_OB) | 5 | VAL A 221ILE A 187GLY A 205ILE A 206VAL A 214 | None | 0.89A | 6dj2B-4ywlA:undetectable | 6dj2B-4ywlA:17.47 | ||
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 | ARG A 8GLY A 27ALA A 28ASP A 29ASP A 30PRO A 81 | None | 0.63A | 6dj2B-5b18A:18.0 | 6dj2B-5b18A:72.50 | ||
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. | 5gw5 | T-COMPLEX PROTEIN 1SUBUNIT EPSILON (Saccharomycescerevisiae) |
PF00118(Cpn60_TCP1) | 5 | GLY e 317ALA e 318ASP e 319GLY e 375VAL e 363 | None | 0.97A | 6dj2B-5gw5e:undetectable | 6dj2B-5gw5e:11.34 | ||
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. | 5h6s | AMIDASE (Microbacteriumsp. HM58-2) |
PF01425(Amidase) | 6 | GLY A 124ALA A 123ASP A 81ILE A 79GLY A 173VAL A 163 | None | 1.48A | 6dj2B-5h6sA:undetectable | 6dj2B-5h6sA:9.48 | ||
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. | 5h9d | FARNESYLPYROPHOSPHATESYNTHETASE (Staphylococcusaureus) |
PF00348(polyprenyl_synt) | 5 | ASP A 209ASP A 210ILE A 165GLY A 202ILE A 201 | None | 0.94A | 6dj2B-5h9dA:undetectable | 6dj2B-5h9dA:14.86 | ||
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. | 5inf | CARBOXYL TRANSFERASE (Streptomycesambofaciens) |
PF01039(Carboxyl_trans) | 5 | GLY A 431ALA A 432ASP A 433ILE A 410ILE A 361 | None | 0.88A | 6dj2B-5infA:undetectable | 6dj2B-5infA: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. | 5n4l | CERULOPLASMIN (Rattusnorvegicus) |
no annotation | 5 | ALA A 102VAL A 88ILE A 78GLY A 175ILE A 174 | None | 0.85A | 6dj2B-5n4lA:undetectable | 6dj2B-5n4lA:19.77 | ||
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. | 5ovl | 3-OXOACYL-[ACYL-CARRIER-PROTEIN]REDUCTASE FABG (Mycolicibacteriumsmegmatis) |
no annotation | 5 | GLY A 123ALA A 124ILE A 146GLY A 98ILE A 99 | NoneNoneNAP A1001 (-4.6A)NAP A1001 (-3.4A)NAP A1001 (-4.5A) | 0.96A | 6dj2B-5ovlA:undetectable | 6dj2B-5ovlA:19.75 | ||
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 | ARG A 8ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30VAL A 32ILE A 50PRO A 81 | None | 0.53A | 6dj2B-5t2zA:20.0 | 6dj2B-5t2zA:78.75 | ||
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 32ILE A 47GLY A 49ILE A 50PRO A 81 | None | 0.54A | 6dj2B-5t2zA:20.0 | 6dj2B-5t2zA:78.75 | ||
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. | 5uak | CYSTIC FIBROSISTRANSMEMBRANECONDUCTANCEREGULATOR (Homo sapiens) |
PF00005(ABC_tran)PF00664(ABC_membrane)PF14396(CFTR_R) | 5 | GLY A1123ILE A 105GLY A1130ILE A1131VAL A1114 | None | 0.90A | 6dj2B-5uakA:undetectable | 6dj2B-5uakA:3.52 | ||
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. | 5ufm | METHYLTRANSFERASEDOMAIN PROTEIN (Burkholderiathailandensis) |
no annotation | 5 | ASP A 95GLY A 76ASP A 72VAL A 120GLY A 136 | SAH A 301 (-2.7A)SAH A 301 (-3.6A)NoneSAH A 301 (-4.1A)AZ8 A 302 ( 3.5A) | 0.90A | 6dj2B-5ufmA:undetectable | 6dj2B-5ufmA:17.98 | ||
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. | 5x88 | CUTINASE (Malbrancheacinnamomea) |
no annotation | 6 | GLY A 114ALA A 115VAL A 136ILE A 151GLY A 120ILE A 87 | None | 1.30A | 6dj2B-5x88A:undetectable | 6dj2B-5x88A:21.11 | ||
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 | ARG A 13ASP 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) | 0.56A | 6dj2B-6fivA:15.6 | 6dj2B-6fivA:30.91 | ||
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 | ARG A 13ASP 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 | 0.68A | 6dj2B-6fivA:15.6 | 6dj2B-6fivA:30.91 | ||
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 | ARG A 8ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30ILE A 50PRO A 81 | NoneNIU A 100 (-2.8A)NIU A 100 (-4.5A)NIU A 100 (-3.6A)NoneNoneNIU A 100 (-3.9A)None | 0.82A | 6dj2B-6upjA:17.8 | 6dj2B-6upjA:47.50 | ||
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 | ASP A 25ALA A 28ASP A 30GLY A 49ILE A 50PRO A 81 | NIU A 100 (-2.8A)NIU A 100 (-3.6A)NoneNIU A 100 ( 3.8A)NIU A 100 (-3.9A)None | 1.48A | 6dj2B-6upjA:17.8 | 6dj2B-6upjA:47.50 | ||
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 49ILE A 50PRO A 81 | NIU A 100 (-2.8A)NIU A 100 (-4.5A)NIU A 100 (-3.6A)NoneNoneNIU A 100 ( 3.8A)NIU A 100 (-3.9A)None | 0.81A | 6dj2B-6upjA:17.8 | 6dj2B-6upjA:47.50 |