SIMILAR PATTERNS OF AMINO ACIDS FOR 3EBZ_B_017B201_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. | 1cb8 | PROTEIN(CHONDROITINASE AC) (Pedobacterheparinus) |
PF02278(Lyase_8)PF02884(Lyase_8_C)PF08124(Lyase_8_N) | 5 | LEU A 296GLY A 287VAL A 237GLY A 235ILE A 231 | NoneGOL A2010 ( 4.3A)NoneNoneNone | 1.08A | 3ebzB-1cb8A:undetectable | 3ebzB-1cb8A:10.32 | ||
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. | 1cyi | CYTOCHROME C6 (Chlamydomonasreinhardtii) |
PF13442(Cytochrome_CBB3) | 5 | LEU A 67GLY A 6ALA A 74ASP A 2ILE A 49 | NoneNoneNoneNoneHEM A 200 ( 4.3A) | 1.09A | 3ebzB-1cyiA:undetectable | 3ebzB-1cyiA:14.71 | ||
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. | 1dqw | OROTIDINE5'-PHOSPHATEDECARBOXYLASE (Saccharomycescerevisiae) |
PF00215(OMPdecase) | 5 | LEU A 51GLY A 236VAL A 220ILE A 232ILE A 55 | None | 1.02A | 3ebzB-1dqwA:undetectable | 3ebzB-1dqwA: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. | 1efv | ELECTRON TRANSFERFLAVOPROTEIN (Homo sapiens) |
PF00766(ETF_alpha)PF01012(ETF) | 5 | GLY A 289ALA A 288ILE A 284GLY A 282ILE A 280 | NoneNoneNoneNoneFAD A 599 (-4.3A) | 1.05A | 3ebzB-1efvA:undetectable | 3ebzB-1efvA:15.06 | ||
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. | 1f3l | PROTEIN ARGININEMETHYLTRANSFERASEPRMT3 (Rattusnorvegicus) |
PF06325(PrmA) | 5 | LEU A 266ASP A 258ALA A 280ILE A 286ILE A 265 | SAH A 529 ( 4.4A)SAH A 529 ( 4.4A)NoneNoneSAH A 529 (-4.9A) | 0.95A | 3ebzB-1f3lA:undetectable | 3ebzB-1f3lA:14.15 | ||
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. | 1h2b | ALCOHOLDEHYDROGENASE (Aeropyrumpernix) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 5 | LEU A 226GLY A 231ALA A 232ASP A 233VAL A 190 | None | 1.10A | 3ebzB-1h2bA:undetectable | 3ebzB-1h2bA:15.97 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1hkg | HEXOKINASE A (Saccharomycescerevisiae) |
PF00349(Hexokinase_1)PF03727(Hexokinase_2) | 5 | ASP A 431GLY A 432ALA A 435ILE A 79ILE A 67 | None | 1.07A | 3ebzB-1hkgA:undetectable | 3ebzB-1hkgA:12.53 | ||
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. | 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 | 3ebzB-1hvcA:12.5 | 3ebzB-1hvcA:27.09 | ||
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. | 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) | 1.25A | 3ebzB-1hvcA:12.5 | 3ebzB-1hvcA:27.09 | ||
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. | 1hvc | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 8 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30GLY A 49ILE A 50 | A79 A 800 ( 3.8A)A79 A 800 (-2.7A)A79 A 800 (-3.0A)A79 A 800 (-3.1A)A79 A 800 (-2.8A)A79 A 800 ( 4.9A)A79 A 800 ( 3.7A)A79 A 800 (-3.8A) | 0.43A | 3ebzB-1hvcA:12.5 | 3ebzB-1hvcA:27.09 | ||
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. | 1hvc | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 8 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30GLY A 49ILE A 50 | A79 A 800 ( 4.0A)A79 A 800 (-2.8A)A79 A 800 (-3.0A)A79 A 800 (-3.2A)A79 A 800 (-2.7A)A79 A 800 ( 4.7A)A79 A 800 (-3.4A)A79 A 800 ( 4.0A) | 0.46A | 3ebzB-1hvcA:12.5 | 3ebzB-1hvcA:27.09 | ||
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. | 1icp | 12-OXOPHYTODIENOATEREDUCTASE 1 (Solanumlycopersicum) |
PF00724(Oxidored_FMN) | 5 | LEU A 293GLY A 308ALA A 307ILE A 305VAL A 32 | NoneFMN A 501 (-3.5A)FMN A 501 ( 4.1A)NoneNone | 1.14A | 3ebzB-1icpA:undetectable | 3ebzB-1icpA:15.43 | ||
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. | 1jcf | RODSHAPE-DETERMININGPROTEIN MREB (Thermotogamaritima) |
PF06723(MreB_Mbl) | 5 | LEU A 332ASP A 108GLY A 105ILE A 104ILE A 129 | None | 1.12A | 3ebzB-1jcfA:undetectable | 3ebzB-1jcfA:17.02 | ||
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) | 5 | ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30 | None | 0.54A | 3ebzB-1q9pA:9.6 | 3ebzB-1q9pA:49.47 | ||
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. | 1rp0 | THIAZOLEBIOSYNTHETIC ENZYME (Arabidopsisthaliana) |
PF01946(Thi4) | 5 | GLY A 194ALA A 195ILE A 246VAL A 238GLY A 240 | NoneNoneNoneNoneAHZ A 600 (-3.5A) | 0.72A | 3ebzB-1rp0A:undetectable | 3ebzB-1rp0A:17.25 | ||
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 | 1.25A | 3ebzB-1sivA:20.8 | 3ebzB-1sivA:86.87 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1siv | SIV PROTEASE (Simianimmunodeficiencyvirus) |
PF00077(RVP) | 9 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30ILE A 32VAL A 47ILE A 50 | None | 0.45A | 3ebzB-1sivA:20.8 | 3ebzB-1sivA:86.87 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1siv | SIV PROTEASE (Simianimmunodeficiencyvirus) |
PF00077(RVP) | 10 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30VAL A 47GLY A 49ILE A 50ILE A 82 | None | 0.57A | 3ebzB-1sivA:20.8 | 3ebzB-1sivA: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. | 1xjl | ANNEXIN A2 (Homo sapiens) |
PF00191(Annexin) | 5 | GLY A 202ALA A 201ASP A 200ASP A 197ILE A 216 | CA A 343 (-4.6A)NoneNoneNoneNone | 1.10A | 3ebzB-1xjlA:undetectable | 3ebzB-1xjlA: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. | 2abq | FRUCTOSE 1-PHOSPHATEKINASE (Bacillushalodurans) |
PF00294(PfkB) | 5 | ALA A 253ILE A 2VAL A 130GLY A 39ILE A 40 | None | 1.08A | 3ebzB-2abqA:undetectable | 3ebzB-2abqA:15.49 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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 | GLY A 254ALA A 255GLY A 347ILE A 250ILE A 217 | None | 0.81A | 3ebzB-2dwsA:undetectable | 3ebzB-2dwsA:18.18 | ||
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 25GLY A 27ALA A 28ASP A 29GLY A 55 | NoneLP1 A 201 (-2.3A)LP1 A 201 (-3.8A)LP1 A 201 (-3.5A)LP1 A 201 (-3.6A)LP1 A 201 (-3.4A) | 0.26A | 3ebzB-2fmbA:15.5 | 3ebzB-2fmbA:37.61 | ||
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. | 2g3a | ACETYLTRANSFERASE (Agrobacteriumfabrum) |
PF13673(Acetyltransf_10) | 5 | GLY A 96ALA A 97ILE A 99GLY A 114ILE A 118 | None | 1.02A | 3ebzB-2g3aA:undetectable | 3ebzB-2g3aA:20.67 | ||
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. | 2hoq | PUTATIVEHAD-HYDROLASE PH1655 (Pyrococcushorikoshii) |
PF13419(HAD_2) | 5 | ALA A 162VAL A 4GLY A 114ILE A 115ILE A 155 | None | 0.97A | 3ebzB-2hoqA:undetectable | 3ebzB-2hoqA:18.38 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2i39 | PROTEIN N1 (Vaccinia virus) |
PF06227(Poxvirus) | 5 | LEU A 30ASP A 35ASP A 38ILE A 75ILE A 73 | None | 1.14A | 3ebzB-2i39A:undetectable | 3ebzB-2i39A:21.31 | ||
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. | 2oby | PUTATIVE QUINONEOXIDOREDUCTASE (Homo sapiens) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 5 | LEU A 145GLY A 189ALA A 188ILE A 167GLY A 185 | None | 0.90A | 3ebzB-2obyA:undetectable | 3ebzB-2obyA:13.04 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2pl1 | TRANSCRIPTIONALREGULATORY PROTEINPHOP (Escherichiacoli) |
PF00072(Response_reg) | 5 | ALA A 36ASP A 32GLY A 59ILE A 63ILE A 49 | None | 1.04A | 3ebzB-2pl1A:undetectable | 3ebzB-2pl1A:21.26 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2rkf | PROTEASE RETROPEPSIN (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 10 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30ILE A 32VAL A 47GLY A 49ILE A 50 | NoneAB1 A 501 (-2.4A)AB1 A 501 (-3.9A)AB1 A 501 (-3.5A)AB1 A 501 ( 3.3A)AB1 A 501 (-3.8A)AB1 A 501 (-4.5A)AB1 A 501 ( 4.9A)AB1 A 501 (-3.5A)AB1 A 501 (-3.8A) | 0.52A | 3ebzB-2rkfA:18.9 | 3ebzB-2rkfA:49.49 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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) | 6 | LEU A 35ASP A 37GLY A 39ALA A 40ASP A 41ILE A 44 | None | 0.42A | 3ebzB-2rspA:12.8 | 3ebzB-2rspA:29.13 | ||
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. | 2y9e | MYOSIN-2 (Dictyosteliumdiscoideum) |
PF00063(Myosin_head)PF02736(Myosin_N) | 5 | GLY X 255ALA X 256ILE X 258GLY X 451ILE X 450 | None | 1.12A | 3ebzB-2y9eX:undetectable | 3ebzB-2y9eX: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. | 2zpa | UNCHARACTERIZEDPROTEIN YPFI (Escherichiacoli) |
PF05127(Helicase_RecD)PF08351(DUF1726)PF13718(GNAT_acetyltr_2)PF17176(tRNA_bind_3) | 5 | GLY A 375ALA A 376ILE A 461GLY A 407ILE A 405 | NoneACO A 700 ( 4.5A)ACO A 700 (-4.1A)NoneNone | 1.06A | 3ebzB-2zpaA:undetectable | 3ebzB-2zpaA:9.86 | ||
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. | 3c5w | PP2A A SUBUNIT (Homo sapiens) |
PF02985(HEAT)PF13646(HEAT_2) | 5 | LEU A 567ALA A 582GLY A 548ILE A 547ILE A 563 | None | 0.83A | 3ebzB-3c5wA:undetectable | 3ebzB-3c5wA:18.50 | ||
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. | 3cpf | EUKARYOTICTRANSLATIONINITIATION FACTOR5A-1 (Homo sapiens) |
PF01287(eIF-5a) | 5 | GLY A 130ASP A 128ILE A 123GLY A 93ILE A 92 | UNX A 4 ( 3.7A)NoneNoneNoneNone | 1.05A | 3ebzB-3cpfA:undetectable | 3ebzB-3cpfA:25.38 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3ctk | RRNA N-GLYCOSIDASE (Bougainvilleaspectabilis) |
PF00161(RIP) | 5 | LEU A 157GLY A 112ILE A 152VAL A 85GLY A 73 | None | 1.04A | 3ebzB-3ctkA:undetectable | 3ebzB-3ctkA: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. | 3d7l | LIN1944 PROTEIN (Listeriainnocua) |
PF13561(adh_short_C2) | 5 | GLY A 30ALA A 29ASP A 35ILE A 27ILE A 59 | None | 1.10A | 3ebzB-3d7lA:undetectable | 3ebzB-3d7lA:22.78 | ||
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. | 3lup | DEGV FAMILY PROTEIN (Streptococcusagalactiae) |
PF02645(DegV) | 5 | ALA A 230ILE A 278VAL A 218ILE A 159ILE A 119 | None | 0.97A | 3ebzB-3lupA:undetectable | 3ebzB-3lupA:18.25 | ||
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 | 1.27A | 3ebzB-3mwsA:19.4 | 3ebzB-3mwsA:48.48 | ||
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 25GLY A 27ALA A 28ASP A 29ASP A 30 | None | 0.48A | 3ebzB-3mwsA:19.4 | 3ebzB-3mwsA:48.48 | ||
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 29GLY A 49ILE A 50 | None | 0.27A | 3ebzB-3mwsA:19.4 | 3ebzB-3mwsA: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. | 3nwg | MICROCOMPARTMENTSPROTEIN (Desulfitobacteriumhafniense) |
PF00936(BMC) | 5 | GLY A 153ALA A 114GLY A 97ILE A 98ILE A 125 | None | 1.04A | 3ebzB-3nwgA:undetectable | 3ebzB-3nwgA:21.98 | ||
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. | 3oqb | OXIDOREDUCTASE (Bradyrhizobiumdiazoefficiens) |
PF01408(GFO_IDH_MocA) | 5 | LEU A 24GLY A 13ALA A 90ILE A 10ILE A 28 | None | 1.10A | 3ebzB-3oqbA:undetectable | 3ebzB-3oqbA:14.13 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3p4g | ANTIFREEZE PROTEIN (Marinomonasprimoryensis) |
no annotation | 5 | ASP A 122GLY A 118ALA A 117ILE A 143GLY A 156 | CA A 404 ( 2.4A) CA A 404 (-4.1A) CA A 405 (-4.7A)None CA A 406 (-4.0A) | 0.98A | 3ebzB-3p4gA:undetectable | 3ebzB-3p4gA:18.12 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3slz | GAG-PRO-POLPOLYPROTEIN (Murine leukemiavirus) |
PF00077(RVP) | 6 | LEU A 30ASP A 32GLY A 34ALA A 35VAL A 54GLY A 56 | None3TL A 126 (-2.4A)3TL A 126 (-3.1A)3TL A 126 ( 4.0A)3TL A 126 (-3.3A)3TL A 126 (-3.4A) | 0.37A | 3ebzB-3slzA:12.2 | 3ebzB-3slzA:25.71 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3t3c | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 6 | LEU A 23ASP A 25ALA A 28ASP A 30GLY A 49ILE A 50 | SO4 A 101 (-4.2A)017 A 201 (-2.6A)017 A 201 (-3.5A)017 A 201 (-4.2A)017 A 201 (-4.0A)017 A 201 (-3.3A) | 1.22A | 3ebzB-3t3cA:19.1 | 3ebzB-3t3cA:50.51 | ||
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 29ASP A 30GLY 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 (-3.5A)017 A 201 (-4.2A)017 A 201 (-4.0A)017 A 201 (-3.3A) | 0.22A | 3ebzB-3t3cA:19.1 | 3ebzB-3t3cA:50.51 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3t9n | SMALL-CONDUCTANCEMECHANOSENSITIVECHANNEL (Caldanaerobactersubterraneus) |
PF00924(MS_channel) | 5 | GLY A 81ALA A 80ILE A 30ILE A 75ILE A 35 | None | 1.09A | 3ebzB-3t9nA:undetectable | 3ebzB-3t9nA:16.31 | ||
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) | 1.24A | 3ebzB-3ttpA:19.7 | 3ebzB-3ttpA:52.53 | ||
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) | 7 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30ILE A 50 | None017 A 201 (-2.6A)017 A 201 (-3.6A)017 A 201 (-3.4A)017 A 201 (-3.3A)017 A 201 (-4.6A)017 A 201 (-3.3A) | 0.39A | 3ebzB-3ttpA:19.7 | 3ebzB-3ttpA:52.53 | ||
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 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29ILE A 32VAL A 47GLY A 49ILE A 50 | None017 A 201 (-2.6A)017 A 201 (-3.6A)017 A 201 (-3.4A)017 A 201 (-3.3A)None017 A 201 ( 4.9A)017 A 201 (-3.0A)017 A 201 (-3.3A) | 0.47A | 3ebzB-3ttpA:19.7 | 3ebzB-3ttpA:52.53 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3u7s | POL POLYPROTEIN (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 6 | LEU A 23ASP A 25ALA A 28ASP A 30GLY A 49ILE A 50 | None017 A 202 ( 2.5A)017 A 201 (-3.4A)017 A 201 ( 4.0A)017 A 202 (-2.9A)017 A 201 ( 3.5A) | 1.27A | 3ebzB-3u7sA:19.3 | 3ebzB-3u7sA:47.47 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3u7s | POL POLYPROTEIN (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 9 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30ILE A 32GLY A 49ILE A 50 | 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)None017 A 202 (-2.9A)017 A 201 ( 3.5A) | 0.39A | 3ebzB-3u7sA:19.3 | 3ebzB-3u7sA:47.47 | ||
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 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29ILE A 32 | None | 0.35A | 3ebzB-3uhlA:16.6 | 3ebzB-3uhlA:49.49 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3wxm | PROTEIN PELOTAHOMOLOG (Aeropyrumpernix) |
PF03463(eRF1_1)PF03465(eRF1_3) | 5 | GLY B 198ALA B 197ILE B 131VAL B 241ILE B 182 | None | 1.14A | 3ebzB-3wxmB:undetectable | 3ebzB-3wxmB:14.52 | ||
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. | 4d61 | EUKARYOTIC PEPTIDECHAIN RELEASE FACTORGTP-BINDING SUBUNITERF3A (Homo sapiens) |
PF01201(Ribosomal_S8e) | 5 | LEU i 586GLY i 618VAL i 561ILE i 528ILE i 554 | None | 0.94A | 3ebzB-4d61i:undetectable | 3ebzB-4d61i:13.62 | ||
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. | 4dzt | AQUALYSIN-1 (Thermusaquaticus) |
PF00082(Peptidase_S8) | 5 | GLY A 103ASP A 39ILE A 38GLY A 130ILE A 109 | None | 1.14A | 3ebzB-4dztA:undetectable | 3ebzB-4dztA: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. | 4fgs | PROBABLEDEHYDROGENASEPROTEIN (Rhizobium etli) |
PF13561(adh_short_C2) | 5 | GLY A 14ALA A 15ILE A 51VAL A 34ILE A 58 | None | 1.03A | 3ebzB-4fgsA:undetectable | 3ebzB-4fgsA:16.85 | ||
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. | 4ida | RIPENING-INDUCEDPROTEIN (Fragaria vesca) |
PF08240(ADH_N)PF13602(ADH_zinc_N_2) | 5 | LEU A 203GLY A 208ALA A 209ASP A 210ILE A 179 | None | 0.82A | 3ebzB-4idaA:undetectable | 3ebzB-4idaA:16.24 | ||
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. | 4j2h | SHORT CHAIN ALCOHOLDEHYDROGENASE-RELATED DEHYDROGENASE (Sinorhizobiummeliloti) |
PF13561(adh_short_C2) | 5 | ASP A 248GLY A 249ASP A 224ILE A 187VAL A 228 | None | 0.99A | 3ebzB-4j2hA:undetectable | 3ebzB-4j2hA:19.05 | ||
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. | 4jd0 | NUCLEOTIDYLTRANSFERASE (Thermotogamaritima) |
PF00483(NTP_transferase) | 5 | LEU A 7ALA A 4VAL A 71GLY A 73ILE A 74 | GOL A 314 (-4.7A)NoneNoneNoneNone | 0.79A | 3ebzB-4jd0A:undetectable | 3ebzB-4jd0A:23.15 | ||
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. | 4lac | PP2A SCAFFOLDSUBUNIT A,TRUNCATED, ANINTERNAL DELETION OFPP2A A (Homo sapiens) |
PF02985(HEAT)PF13646(HEAT_2) | 5 | LEU A 567ALA A 582GLY A 548ILE A 547ILE A 563 | None | 0.75A | 3ebzB-4lacA:undetectable | 3ebzB-4lacA:18.06 | ||
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. | 4mn6 | SENSOR PROTEINKINASE WALK (Staphylococcusaureus) |
PF13426(PAS_9) | 5 | GLY A 275ALA A 292ILE A 303VAL A 311ILE A 287 | None | 0.91A | 3ebzB-4mn6A:undetectable | 3ebzB-4mn6A:20.87 | ||
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) | 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) | 1.29A | 3ebzB-4njvA:18.6 | 3ebzB-4njvA:47.47 | ||
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 25GLY A 27ALA A 28ASP A 29ASP A 30 | NoneRIT A 500 (-2.4A)RIT A 500 (-3.9A)RIT A 500 (-3.6A)RIT A 500 (-3.2A)RIT A 500 (-4.8A) | 0.47A | 3ebzB-4njvA:18.6 | 3ebzB-4njvA:47.47 | ||
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 29GLY A 49ILE A 50 | NoneRIT 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) | 0.39A | 3ebzB-4njvA:18.6 | 3ebzB-4njvA:47.47 | ||
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. | 4olq | ENOYL-COAHYDRATASE/ISOMERASEFAMILY PROTEIN (Hyphomonasneptunium) |
PF00378(ECH_1) | 5 | GLY A 59ALA A 58ASP A 57VAL A 17ILE A 105 | None | 1.15A | 3ebzB-4olqA:undetectable | 3ebzB-4olqA:18.25 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4p7y | METHIONINEGAMMA-LYASE (Citrobacterfreundii) |
PF01053(Cys_Met_Meta_PP) | 5 | GLY A 244ILE A 222VAL A 208GLY A 88ILE A 89 | NoneNoneNoneLLP A 210 ( 3.5A)LLP A 210 ( 4.3A) | 1.04A | 3ebzB-4p7yA:undetectable | 3ebzB-4p7yA: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. | 4rgh | PROTEIN DDI1 HOMOLOG2 (Homo sapiens) |
PF09668(Asp_protease) | 5 | ASP A 220GLY A 222ALA A 223ILE A 227GLY A 252 | None | 0.90A | 3ebzB-4rghA:10.9 | 3ebzB-4rghA:18.93 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4to8 | FRUCTOSE-1,6-BISPHOSPHATE ALDOLASE,CLASS II (Staphylococcusaureus) |
PF01116(F_bP_aldolase) | 5 | GLY A 274ILE A 34VAL A 45GLY A 21ILE A 230 | None | 0.83A | 3ebzB-4to8A:undetectable | 3ebzB-4to8A:16.10 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4wzw | PUMILIODOMAIN-CONTAININGPROTEIN KIAA0020 (Homo sapiens) |
PF08144(CPL) | 5 | LEU A 606GLY A 599GLY A 554ILE A 548ILE A 562 | None | 1.09A | 3ebzB-4wzwA:undetectable | 3ebzB-4wzwA:14.05 | ||
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. | 4xeh | KETOL-ACIDREDUCTOISOMERASE (Ignisphaeraaggregans) |
PF01450(IlvC)PF07991(IlvN) | 5 | LEU A 166ALA A 149ILE A 172VAL A 137GLY A 146 | None | 0.86A | 3ebzB-4xehA:undetectable | 3ebzB-4xehA:16.37 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4ydf | HTLV-1 PROTEASE (PrimateT-lymphotropicvirus 1) |
PF00077(RVP) | 7 | LEU A 30ASP A 32GLY A 34ALA A 35ASP A 36VAL A 56GLY 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) | 0.42A | 3ebzB-4ydfA:12.7 | 3ebzB-4ydfA:35.04 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4ywk | CELL DIVISIONCONTROL PROTEIN 21 (Pyrococcusfuriosus) |
PF14551(MCM_N)PF17207(MCM_OB) | 5 | ASP A 106ILE A 203VAL A 118GLY A 120ILE A 121 | None | 0.82A | 3ebzB-4ywkA:undetectable | 3ebzB-4ywkA:20.10 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4ywl | CELL DIVISIONCONTROL PROTEIN 21 (Pyrococcusfuriosus) |
PF14551(MCM_N)PF17207(MCM_OB) | 5 | ASP A 106ILE A 203VAL A 118GLY A 120ILE A 121 | None | 0.95A | 3ebzB-4ywlA:undetectable | 3ebzB-4ywlA:17.14 | ||
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. | 4zdl | O-PHOSPHOSERYL-TRNA(SEC) SELENIUMTRANSFERASE (Homo sapiens) |
PF05889(SepSecS) | 5 | ASP A 62GLY A 110GLY A 96ILE A 95ILE A 92 | None | 0.85A | 3ebzB-4zdlA:undetectable | 3ebzB-4zdlA:14.03 | ||
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 29ASP A 30ILE A 32 | None | 0.48A | 3ebzB-5b18A:18.5 | 3ebzB-5b18A:47.47 | ||
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 | GLY A 27ALA A 28ASP A 29ASP A 30VAL A 47GLY A 49 | None | 0.86A | 3ebzB-5b18A:18.5 | 3ebzB-5b18A:47.47 | ||
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. | 5cwa | ANTHRANILATESYNTHASE COMPONENT 1 (Mycobacteriumtuberculosis) |
PF00425(Chorismate_bind)PF04715(Anth_synt_I_N) | 5 | LEU A 125ASP A 447GLY A 450ALA A 449ASP A 115 | None | 1.06A | 3ebzB-5cwaA:undetectable | 3ebzB-5cwaA:12.60 | ||
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. | 5d7a | TRAF2 ANDNCK-INTERACTINGPROTEIN KINASE (Homo sapiens) |
PF00069(Pkinase) | 5 | LEU A 138GLY A 220ALA A 223ILE A 133GLY A 156 | LEU A 138 ( 0.6A)GLY A 220 ( 0.0A)ALA A 223 ( 0.0A)ILE A 133 ( 0.6A)GLY A 156 ( 0.0A) | 1.07A | 3ebzB-5d7aA:undetectable | 3ebzB-5d7aA:16.78 | ||
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. | 5doo | PROTEIN LYSINEMETHYLTRANSFERASE 2 (Rickettsiatyphi) |
PF10119(MethyTransf_Reg)PF13847(Methyltransf_31) | 5 | LEU A 75ASP A 74ASP A 49ILE A 50GLY A 119 | None | 1.13A | 3ebzB-5dooA:undetectable | 3ebzB-5dooA:11.78 | ||
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. | 5e4r | KETOL-ACIDREDUCTOISOMERASE (Ignisphaeraaggregans) |
PF01450(IlvC)PF07991(IlvN) | 5 | LEU A 166ALA A 149ILE A 172VAL A 137GLY A 146 | None | 0.87A | 3ebzB-5e4rA:undetectable | 3ebzB-5e4rA:12.84 | ||
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. | 5iuw | ALDEHYDEDEHYDROGENASE FAMILYPROTEIN (Pseudomonassyringae groupgenomosp. 3) |
no annotation | 5 | GLY A 364ALA A 365ASP A 389VAL A 409ILE A 357 | None | 1.14A | 3ebzB-5iuwA:undetectable | 3ebzB-5iuwA:12.68 | ||
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. | 5jys | PROTEIN PRY1 (Saccharomycescerevisiae) |
PF00188(CAP) | 5 | LEU A 217ALA A 226ASP A 222ILE A 266ILE A 278 | MG A 301 (-3.9A)NoneNoneNoneNone | 1.15A | 3ebzB-5jysA:undetectable | 3ebzB-5jysA:14.62 | ||
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. | 5ldn | HEXON PROTEIN,HEXONCAPSID (HumanmastadenovirusC) |
PF01065(Adeno_hexon)PF03678(Adeno_hexon_C) | 5 | GLY A 220ALA A 171ILE A 215GLY A 206ILE A 205 | None | 0.81A | 3ebzB-5ldnA:undetectable | 3ebzB-5ldnA:9.06 | ||
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. | 5mpd | 26S PROTEASOMEREGULATORY SUBUNITRPN2 (Saccharomycescerevisiae) |
PF01851(PC_rep)PF13646(HEAT_2) | 5 | GLY N 698ALA N 699GLY N 704ILE N 705ILE N 678 | None | 0.78A | 3ebzB-5mpdN:undetectable | 3ebzB-5mpdN:7.72 | ||
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. | 5n7f | MEMBRANE-ASSOCIATEDGUANYLATE KINASE, WWAND PDZDOMAIN-CONTAININGPROTEIN 1,ANNEXIN A2 (Homo sapiens) |
no annotation | 5 | GLY A 741ALA A 740ASP A 739ASP A 736ILE A 755 | CA A 905 (-4.7A)NoneNoneNoneNone | 1.03A | 3ebzB-5n7fA:undetectable | 3ebzB-5n7fA:13.67 | ||
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. | 5nd1 | CAPSID PROTEIN (Rosellinianecatrixquadrivirus 1) |
no annotation | 5 | GLY B 438ALA B 581ASP A 872VAL A 870ILE B 689 | None | 1.09A | 3ebzB-5nd1B:undetectable | 3ebzB-5nd1B:19.00 | ||
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 | 1.27A | 3ebzB-5t2zA:19.2 | 3ebzB-5t2zA:49.49 | ||
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) | 8 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30GLY A 49ILE A 50 | None | 0.41A | 3ebzB-5t2zA:19.2 | 3ebzB-5t2zA:49.49 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5x1n | VANILLATE/3-O-METHYLGALLATEO-DEMETHYLASE (Sphingobium sp.SYK-6) |
PF01571(GCV_T)PF08669(GCV_T_C) | 5 | GLY A 168ALA A 171ASP A 173GLY A 238ILE A 230 | None | 1.14A | 3ebzB-5x1nA:undetectable | 3ebzB-5x1nA:16.71 | ||
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. | 5xd6 | PROTEIN KINASESUPERFAMILY PROTEIN (Arabidopsisthaliana) |
no annotation | 5 | LEU A 308ASP A 305GLY A 272GLY A 165ILE A 152 | None | 1.01A | 3ebzB-5xd6A:undetectable | 3ebzB-5xd6A:22.55 | ||
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. | 5yeq | KETOL-ACIDREDUCTOISOMERASE(NADP(+)) (Sulfolobusacidocaldarius) |
no annotation | 5 | LEU A 166ALA A 149ILE A 172VAL A 137GLY A 146 | None | 0.87A | 3ebzB-5yeqA:undetectable | 3ebzB-5yeqA:19.19 | ||
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. | 6cc2 | CELL DIVISIONCONTROL PROTEIN 45CDC45 PUTATIVE (Entamoebahistolytica) |
no annotation | 5 | GLY A 396ALA A 360ILE A 206VAL A 33GLY A 381 | None | 0.97A | 3ebzB-6cc2A:undetectable | 3ebzB-6cc2A:18.45 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6dus | TYPE III SECRETIONSYSTEM EFFECTORPROTEIN (Salmonellaenterica) |
no annotation | 5 | LEU A 76ALA A 227ASP A 226ASP A 228ILE A 80 | MPD A 506 ( 4.9A)UDP A 501 (-3.8A)UDP A 501 (-3.4A) MG A 503 ( 2.4A)MPD A 506 (-4.5A) | 1.14A | 3ebzB-6dusA:undetectable | 3ebzB-6dusA:undetectable | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 6fiv | RETROPEPSIN (Felineimmunodeficiencyvirus) |
PF00077(RVP) | 7 | LEU A 28ASP A 30GLY A 32ALA A 33ASP A 34ILE A 37GLY 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 ( 4.8A)3TL A 201 (-3.4A) | 0.45A | 3ebzB-6fivA:15.8 | 3ebzB-6fivA:31.09 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 6upj | HIV-2 PROTEASE (Humanimmunodeficiencyvirus 2) |
PF00077(RVP) | 8 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30GLY A 49ILE A 82 | NoneNIU A 100 (-2.8A)NIU A 100 (-4.5A)NIU A 100 (-3.6A)NoneNoneNIU A 100 ( 3.8A)NIU A 100 (-4.6A) | 0.69A | 3ebzB-6upjA:19.0 | 3ebzB-6upjA:98.99 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 6upj | HIV-2 PROTEASE (Humanimmunodeficiencyvirus 2) |
PF00077(RVP) | 7 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29ILE A 32GLY A 49 | NoneNIU A 100 (-2.8A)NIU A 100 (-4.5A)NIU A 100 (-3.6A)NoneNoneNIU A 100 ( 3.8A) | 0.70A | 3ebzB-6upjA:19.0 | 3ebzB-6upjA:98.99 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 6upj | HIV-2 PROTEASE (Humanimmunodeficiencyvirus 2) |
PF00077(RVP) | 7 | LEU A 23ASP A 25GLY A 27ALA A 28ILE A 32VAL A 47GLY A 49 | NoneNIU A 100 (-2.8A)NIU A 100 (-4.5A)NIU A 100 (-3.6A)NoneNoneNIU A 100 ( 3.8A) | 0.66A | 3ebzB-6upjA:19.0 | 3ebzB-6upjA:98.99 | ||
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 27ASP A 29ASP A 30GLY A 49ILE A 50ILE A 82 | NoneNIU A 100 (-2.8A)NIU A 100 (-4.5A)NoneNoneNIU A 100 ( 3.8A)NIU A 100 (-3.9A)NIU A 100 (-4.6A) | 0.80A | 3ebzB-6upjA:19.0 | 3ebzB-6upjA:98.99 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 6upj | HIV-2 PROTEASE (Humanimmunodeficiencyvirus 2) |
PF00077(RVP) | 7 | LEU A 23ASP A 25GLY A 27ASP A 29ILE A 32GLY A 49ILE A 50 | NoneNIU A 100 (-2.8A)NIU A 100 (-4.5A)NoneNoneNIU A 100 ( 3.8A)NIU A 100 (-3.9A) | 0.81A | 3ebzB-6upjA:19.0 | 3ebzB-6upjA:98.99 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 6upj | HIV-2 PROTEASE (Humanimmunodeficiencyvirus 2) |
PF00077(RVP) | 7 | LEU A 23ASP A 25GLY A 27ILE A 32VAL A 47GLY A 49ILE A 50 | NoneNIU A 100 (-2.8A)NIU A 100 (-4.5A)NoneNoneNIU A 100 ( 3.8A)NIU A 100 (-3.9A) | 0.77A | 3ebzB-6upjA:19.0 | 3ebzB-6upjA:98.99 |