SIMILAR PATTERNS OF AMINO ACIDS FOR 3CE6_D_ADND500_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. | 1k6m | 6-PHOSPHOFRUCTO-2-KINASE/FRUCTOSE-2,6-BIPHOSPHATASE2-PHOSPHATASE (Homo sapiens) |
PF00300(His_Phos_1)PF01591(6PF2K) | 4 | LEU A 65GLN A 236THR A 239LEU A 119 | None | 1.16A | 3ce6D-1k6mA:undetectable | 3ce6D-1k6mA:23.06 | ||
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. | 1kpl | PUTATIVE CLC FAMILY,CHLORINE TRANSPORTPROTEIN (Salmonellaenterica) |
PF00654(Voltage_CLC) | 4 | LEU A 345GLN A 277THR A 276LEU A 145 | None | 1.25A | 3ce6D-1kplA:undetectable | 3ce6D-1kplA:22.14 | ||
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. | 1n5x | XANTHINEDEHYDROGENASE (Bos taurus) |
PF00111(Fer2)PF00941(FAD_binding_5)PF01315(Ald_Xan_dh_C)PF01799(Fer2_2)PF02738(Ald_Xan_dh_C2)PF03450(CO_deh_flav_C) | 4 | LEU A 454GLN A 473THR A 470LEU A 513 | None | 1.19A | 3ce6D-1n5xA:undetectable | 3ce6D-1n5xA:17.75 | ||
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. | 1tj5 | SUCROSE-PHOSPHATASE (Synechocystissp. PCC 6803) |
PF05116(S6PP) | 4 | LEU A 64GLN A 168THR A 167LEU A 157 | None | 1.22A | 3ce6D-1tj5A:4.2 | 3ce6D-1tj5A:19.28 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1w7c | LYSYL OXIDASE (Komagataellapastoris) |
PF01179(Cu_amine_oxid)PF02727(Cu_amine_oxidN2)PF09248(DUF1965) | 4 | LEU A 301THR A 237HIS A 520LEU A 523 | None | 1.20A | 3ce6D-1w7cA:undetectable | 3ce6D-1w7cA:20.76 | ||
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. | 1xk5 | SNURPORTIN-1 (Homo sapiens) |
no annotation | 4 | LEU A 273GLN A 263THR A 264LEU A 115 | None | 0.93A | 3ce6D-1xk5A:undetectable | 3ce6D-1xk5A:15.69 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1z85 | HYPOTHETICAL PROTEINTM1380 (Thermotogamaritima) |
PF04452(Methyltrans_RNA) | 4 | LEU A 188THR A 192HIS A 105LEU A 141 | None | 1.06A | 3ce6D-1z85A:2.5 | 3ce6D-1z85A:19.44 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1zud | ADENYLYLTRANSFERASETHIF (Escherichiacoli) |
PF00899(ThiF) | 4 | LEU 1 100GLN 1 93THR 1 92LEU 1 36 | None | 1.18A | 3ce6D-1zud1:6.0 | 3ce6D-1zud1:20.24 | ||
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. | 2c4k | PHOSPHORIBOSYLPYROPHOSPHATESYNTHETASE-ASSOCIATED PROTEIN 1 (Homo sapiens) |
PF13793(Pribosyltran_N)PF14572(Pribosyl_synth) | 4 | LEU A 22GLN A 64THR A 65LEU A 34 | None | 1.05A | 3ce6D-2c4kA:2.7 | 3ce6D-2c4kA:20.87 | ||
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. | 2fy6 | PEPTIDE METHIONINESULFOXIDE REDUCTASEMSRA/MSRB (Neisseriameningitidis) |
PF08534(Redoxin) | 4 | LEU A 91GLN A 76THR A 77LEU A 167 | NoneSO4 A 315 ( 3.8A)NoneNone | 1.25A | 3ce6D-2fy6A:undetectable | 3ce6D-2fy6A:14.66 | ||
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. | 2hpw | GREEN FLUORESCENTPROTEIN (Clytia gregaria) |
PF01353(GFP) | 4 | GLN A 89THR A 88HIS A 200LEU A 202 | None | 1.09A | 3ce6D-2hpwA:undetectable | 3ce6D-2hpwA:18.75 | ||
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. | 2iuj | LIPOXYGENASE L-5 (Glycine max) |
PF00305(Lipoxygenase)PF01477(PLAT) | 4 | LEU A 653GLN A 681HIS A 536LEU A 532 | None | 1.20A | 3ce6D-2iujA:undetectable | 3ce6D-2iujA:21.61 | ||
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. | 2pff | FATTY ACID SYNTHASESUBUNIT BETA (Saccharomycescerevisiae) |
PF00698(Acyl_transf_1)PF16073(SAT) | 4 | LEU B 277THR B 271HIS B 428LEU B 370 | None | 1.25A | 3ce6D-2pffB:undetectable | 3ce6D-2pffB:8.91 | ||
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. | 2qzu | PUTATIVE SULFATASEYIDJ (Bacteroidesfragilis) |
PF00884(Sulfatase) | 4 | GLN A 380THR A 378HIS A 164LEU A 109 | None | 1.09A | 3ce6D-2qzuA:undetectable | 3ce6D-2qzuA:23.04 | ||
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. | 2ve3 | PUTATIVE CYTOCHROMEP450 120 (Synechocystissp. PCC 6803) |
PF00067(p450) | 4 | LEU A 88GLN A 96THR A 95LEU A 204 | None | 1.19A | 3ce6D-2ve3A:undetectable | 3ce6D-2ve3A:21.07 | ||
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. | 2w4o | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE TYPE IV (Homo sapiens) |
PF00069(Pkinase) | 4 | LEU A 170GLN A 147HIS A 162LEU A 155 | None | 1.23A | 3ce6D-2w4oA:undetectable | 3ce6D-2w4oA:22.09 | ||
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. | 2wtk | SERINE/THREONINE-PROTEIN KINASE 11 (Homo sapiens) |
PF00069(Pkinase) | 4 | LEU C 182GLN C 159HIS C 174LEU C 167 | None | 1.25A | 3ce6D-2wtkC:undetectable | 3ce6D-2wtkC:19.84 | ||
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. | 2ypf | AVRBS3 (Xanthomonascampestris) |
PF03377(TAL_effector) | 4 | LEU A 545GLN A 515THR A 513HIS A 525 | None | 1.13A | 3ce6D-2ypfA:undetectable | 3ce6D-2ypfA:20.52 | ||
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. | 2ypf | AVRBS3 (Xanthomonascampestris) |
PF03377(TAL_effector) | 4 | LEU A 647GLN A 617THR A 615HIS A 627 | None | 1.25A | 3ce6D-2ypfA:undetectable | 3ce6D-2ypfA:20.52 | ||
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. | 2z6v | PUTATIVEUNCHARACTERIZEDPROTEIN (Mycobacteriumavium) |
PF13469(Sulfotransfer_3) | 4 | LEU A 338GLN A 108THR A 342LEU A 89 | None | 1.09A | 3ce6D-2z6vA:undetectable | 3ce6D-2z6vA:22.43 | ||
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. | 2zmc | DUAL SPECIFICITYPROTEIN KINASE TTK (Homo sapiens) |
PF00069(Pkinase) | 4 | LEU A 764THR A 728HIS A 788LEU A 785 | None | 0.87A | 3ce6D-2zmcA:undetectable | 3ce6D-2zmcA:21.02 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3b0q | PEROXISOMEPROLIFERATOR-ACTIVATED RECEPTOR GAMMA (Homo sapiens) |
PF00104(Hormone_recep) | 4 | LEU A 384THR A 328HIS A 425LEU A 431 | None | 1.21A | 3ce6D-3b0qA:undetectable | 3ce6D-3b0qA:20.79 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3b9j | XANTHINE OXIDASE (Bos taurus) |
PF00941(FAD_binding_5)PF03450(CO_deh_flav_C) | 4 | LEU B 454GLN B 473THR B 470LEU B 513 | None | 1.17A | 3ce6D-3b9jB:undetectable | 3ce6D-3b9jB:20.93 | ||
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. | 3bzb | UNCHARACTERIZEDPROTEIN (Cyanidioschyzonmerolae) |
PF10294(Methyltransf_16) | 4 | LEU A 155GLN A 104THR A 159LEU A 119 | None | 1.18A | 3ce6D-3bzbA:6.4 | 3ce6D-3bzbA:20.60 | ||
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. | 3dzu | PEROXISOMEPROLIFERATOR-ACTIVATED RECEPTOR GAMMA (Homo sapiens) |
PF00104(Hormone_recep)PF00105(zf-C4) | 4 | LEU D 384THR D 328HIS D 425LEU D 431 | None | 1.14A | 3ce6D-3dzuD:undetectable | 3ce6D-3dzuD:21.97 | ||
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. | 3e3m | TRANSCRIPTIONALREGULATOR, LACIFAMILY (Ruegeriapomeroyi) |
PF13377(Peripla_BP_3) | 4 | LEU A 101GLN A 88THR A 91LEU A 78 | None | 1.09A | 3ce6D-3e3mA:2.2 | 3ce6D-3e3mA:22.57 | ||
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. | 3edv | SPECTRIN BETA CHAIN,BRAIN 1 (Homo sapiens) |
PF00435(Spectrin) | 4 | LEU A1897GLN A1854HIS A1825LEU A1828 | None | 1.09A | 3ce6D-3edvA:undetectable | 3ce6D-3edvA:22.35 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3eq1 | PORPHOBILINOGENDEAMINASE (Homo sapiens) |
PF01379(Porphobil_deam)PF03900(Porphobil_deamC) | 4 | LEU A 232GLN A 314THR A 319LEU A 85 | None | 1.13A | 3ce6D-3eq1A:undetectable | 3ce6D-3eq1A:22.82 | ||
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. | 3etl | DNA REPAIR ANDRECOMBINATIONPROTEIN RADA (Methanococcusmaripaludis) |
PF08423(Rad51)PF14520(HHH_5) | 4 | LEU A 253GLN A 117THR A 118LEU A 288 | None | 1.12A | 3ce6D-3etlA:undetectable | 3ce6D-3etlA:23.80 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3fhn | PROTEIN TRANSPORTPROTEIN TIP20 (Saccharomycescerevisiae) |
PF04437(RINT1_TIP1) | 4 | LEU A 207GLN A 162HIS A 122LEU A 212 | None | 1.25A | 3ce6D-3fhnA:undetectable | 3ce6D-3fhnA:22.04 | ||
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. | 3fxi | TOLL-LIKE RECEPTOR 4 (Homo sapiens) |
PF13516(LRR_6)PF13855(LRR_8) | 4 | LEU A 401GLN A 393THR A 398LEU A 446 | None | 1.23A | 3ce6D-3fxiA:undetectable | 3ce6D-3fxiA:21.05 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3g1u | ADENOSYLHOMOCYSTEINASE (Leishmaniamajor) |
PF00670(AdoHcyase_NAD)PF05221(AdoHcyase) | 5 | LEU A 51GLN A 56THR A 57HIS A 300LEU A 343 | NoneADN A 438 (-3.8A)ADN A 438 (-4.6A)ADN A 438 ( 4.0A)NAD A 439 ( 4.0A) | 0.22A | 3ce6D-3g1uA:54.0 | 3ce6D-3g1uA:54.40 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3glq | ADENOSYLHOMOCYSTEINASE (Burkholderiapseudomallei) |
PF00670(AdoHcyase_NAD)PF05221(AdoHcyase) | 5 | LEU A 61GLN A 66THR A 67HIS A 344LEU A 385 | NoneRAB A 602 (-3.9A)RAB A 602 (-4.5A)RAB A 602 ( 3.5A)NAD A 601 ( 4.1A) | 0.24A | 3ce6D-3glqA:59.1 | 3ce6D-3glqA:57.09 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3h9u | ADENOSYLHOMOCYSTEINASE (Trypanosomabrucei) |
PF00670(AdoHcyase_NAD)PF05221(AdoHcyase) | 5 | LEU A 51GLN A 56THR A 57HIS A 300LEU A 343 | NoneADN A 439 (-3.6A)ADN A 439 (-4.7A)NoneNAD A 438 (-4.0A) | 0.49A | 3ce6D-3h9uA:56.0 | 3ce6D-3h9uA:56.91 | ||
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. | 3hdi | PROCESSING PROTEASE (Bacillushalodurans) |
PF00675(Peptidase_M16)PF05193(Peptidase_M16_C) | 4 | LEU A 269GLN A 315THR A 317LEU A 296 | None | 1.22A | 3ce6D-3hdiA:undetectable | 3ce6D-3hdiA:23.42 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3hks | EUKARYOTICTRANSLATIONINITIATION FACTOR5A-2 (Arabidopsisthaliana) |
PF01287(eIF-5a) | 4 | LEU A 116GLN A 125THR A 123LEU A 103 | None | 1.08A | 3ce6D-3hksA:undetectable | 3ce6D-3hksA:13.73 | ||
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. | 3hp0 | PUTATIVE POLYKETIDEBIOSYNTHESISENOYL-COA HYDRATASEHOMOLOG PKSH (Bacillussubtilis) |
PF00378(ECH_1) | 4 | LEU A 56GLN A 97THR A 122LEU A 89 | None | 1.13A | 3ce6D-3hp0A:undetectable | 3ce6D-3hp0A:19.12 | ||
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. | 3kex | RECEPTORTYROSINE-PROTEINKINASE ERBB-3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 4 | LEU A 773GLN A 828HIS A 783LEU A 787 | None | 0.90A | 3ce6D-3kexA:undetectable | 3ce6D-3kexA:20.16 | ||
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. | 3kl0 | GLUCURONOXYLANASEXYNC (Bacillussubtilis) |
PF17189(Glyco_hydro_30C) | 4 | LEU A 203GLN A 210THR A 206LEU A 199 | None | 1.13A | 3ce6D-3kl0A:undetectable | 3ce6D-3kl0A: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. | 3kl0 | GLUCURONOXYLANASEXYNC (Bacillussubtilis) |
PF17189(Glyco_hydro_30C) | 4 | LEU A 203GLN A 210THR A 206LEU A 225 | None | 1.17A | 3ce6D-3kl0A:undetectable | 3ce6D-3kl0A: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. | 3kq4 | GASTRIC INTRINSICFACTOR (Homo sapiens) |
PF01122(Cobalamin_bind)PF14478(DUF4430) | 4 | LEU A 99GLN A 78THR A 76LEU A 87 | None | 1.19A | 3ce6D-3kq4A:undetectable | 3ce6D-3kq4A: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. | 3l06 | N-ACETYLORNITHINECARBAMOYLTRANSFERASE (Xanthomonascampestris) |
PF00185(OTCace)PF02729(OTCace_N) | 4 | LEU A 108GLN A 326HIS A 5LEU A 7 | None | 1.04A | 3ce6D-3l06A:2.1 | 3ce6D-3l06A:22.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3n58 | ADENOSYLHOMOCYSTEINASE (Brucellaabortus) |
PF00670(AdoHcyase_NAD)PF05221(AdoHcyase) | 5 | LEU A 54GLN A 59THR A 60HIS A 337LEU A 378 | None K A 2 ( 3.3A)ADN A 500 (-4.6A)ADN A 500 ( 3.6A)NAD A 550 (-4.3A) | 0.35A | 3ce6D-3n58A:59.1 | 3ce6D-3n58A:60.56 | ||
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. | 3ns1 | XANTHINEDEHYDROGENASE/OXIDASE (Bos taurus) |
PF00941(FAD_binding_5)PF03450(CO_deh_flav_C) | 4 | LEU B 454GLN B 473THR B 470LEU B 513 | None | 1.13A | 3ce6D-3ns1B:undetectable | 3ce6D-3ns1B:23.42 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3o98 | BIFUNCTIONALGLUTATHIONYLSPERMIDINESYNTHETASE/AMIDASE (Escherichiacoli) |
PF03738(GSP_synth)PF05257(CHAP) | 4 | LEU A 501GLN A 569THR A 517LEU A 270 | None | 1.17A | 3ce6D-3o98A:2.2 | 3ce6D-3o98A:23.21 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3one | ADENOSYLHOMOCYSTEINASE (Lupinus luteus) |
PF00670(AdoHcyase_NAD)PF05221(AdoHcyase) | 5 | LEU A 61GLN A 66THR A 67HIS A 350LEU A 395 | NoneADE A 506 (-3.8A)ADE A 506 (-4.5A)NoneNAD A 501 (-4.2A) | 0.78A | 3ce6D-3oneA:58.6 | 3ce6D-3oneA:59.52 | ||
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. | 3oz6 | MITOGEN-ACTIVATEDPROTEIN KINASE 1,SERINE/THREONINEPROTEIN KINASE (Cryptosporidiumparvum) |
PF00069(Pkinase) | 4 | LEU A 217GLN A 117HIS A 126LEU A 125 | None | 1.16A | 3ce6D-3oz6A:undetectable | 3ce6D-3oz6A:21.30 | ||
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. | 3pqy | ALPHA CHAIN OF THE6218-TCR (Homo sapiens;Mus musculus) |
PF07686(V-set)PF09291(DUF1968) | 4 | LEU D 81THR D 54HIS D 25LEU D 106 | None | 1.21A | 3ce6D-3pqyD:undetectable | 3ce6D-3pqyD:14.95 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3s6k | ACETYLGLUTAMATEKINASE (Xanthomonascampestris) |
PF00696(AA_kinase)PF04768(NAT) | 4 | LEU A 121GLN A 129HIS A 78LEU A 53 | None | 1.14A | 3ce6D-3s6kA:undetectable | 3ce6D-3s6kA:23.28 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3sgz | HYDROXYACID OXIDASE2 (Rattusnorvegicus) |
PF01070(FMN_dh) | 4 | LEU A 218GLN A 142THR A 216LEU A 112 | None | 1.06A | 3ce6D-3sgzA:undetectable | 3ce6D-3sgzA:23.33 | ||
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. | 3srz | TOXIN A (Clostridioidesdifficile) |
PF12918(TcdB_N)PF12919(TcdA_TcdB) | 4 | LEU A 453GLN A 256HIS A 431LEU A 434 | None | 1.21A | 3ce6D-3srzA:undetectable | 3ce6D-3srzA:21.99 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3ugm | TAL EFFECTORAVRBS3/PTHA (Xanthomonasoryzae) |
PF03377(TAL_effector) | 4 | LEU A 612GLN A 583THR A 580HIS A 592 | None | 1.18A | 3ce6D-3ugmA:undetectable | 3ce6D-3ugmA:18.59 | ||
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. | 3ugm | TAL EFFECTORAVRBS3/PTHA (Xanthomonasoryzae) |
PF03377(TAL_effector) | 4 | LEU A 884GLN A 854THR A 852HIS A 864 | None | 1.13A | 3ce6D-3ugmA:undetectable | 3ce6D-3ugmA:18.59 | ||
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. | 3wjo | OCTAPRENYLDIPHOSPHATE SYNTHASE (Escherichiacoli) |
PF00348(polyprenyl_synt) | 4 | LEU A 238GLN A 286THR A 284HIS A 245 | None | 1.20A | 3ce6D-3wjoA:undetectable | 3ce6D-3wjoA:22.81 | ||
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. | 4h63 | MEDIATOR OF RNAPOLYMERASE IITRANSCRIPTIONSUBUNIT 17 (Schizosaccharomycespombe) |
PF10156(Med17) | 4 | LEU Q 347GLN Q 263THR Q 349HIS Q 394 | None | 1.18A | 3ce6D-4h63Q:undetectable | 3ce6D-4h63Q:19.71 | ||
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. | 4k46 | ADENYLATE KINASE (Photobacteriumprofundum) |
PF00406(ADK)PF05191(ADK_lid) | 4 | LEU A 178GLN A 174THR A 175LEU A 65 | None | 1.18A | 3ce6D-4k46A:2.1 | 3ce6D-4k46A:19.21 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4l0k | DRAIII (Deinococcusradiophilus) |
no annotation | 4 | LEU A 129THR A 155HIS A 45LEU A 41 | None | 1.04A | 3ce6D-4l0kA:undetectable | 3ce6D-4l0kA:19.39 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4lvc | S-ADENOSYL-L-HOMOCYSTEINE HYDROLASE(SAHASE) (Bradyrhizobiumelkanii) |
PF00670(AdoHcyase_NAD)PF05221(AdoHcyase) | 5 | LEU A 57GLN A 62THR A 63HIS A 342LEU A 383 | NoneNH4 A 502 ( 3.1A)ADN A 501 (-4.5A)ADN A 501 ( 3.7A)NAD A 503 ( 3.9A) | 0.61A | 3ce6D-4lvcA:59.7 | 3ce6D-4lvcA:58.92 | ||
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. | 4r04 | TOXIN A (Clostridioidesdifficile) |
PF11713(Peptidase_C80)PF12918(TcdB_N)PF12919(TcdA_TcdB)PF12920(TcdA_TcdB_pore) | 4 | LEU A 453GLN A 256HIS A 431LEU A 434 | None | 1.13A | 3ce6D-4r04A:2.9 | 3ce6D-4r04A:14.19 | ||
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. | 4rk2 | PUTATIVE SUGAR ABCTRANSPORTER,SUBSTRATE-BINDINGPROTEIN (Rhizobium etli) |
PF01547(SBP_bac_1) | 4 | GLN A 274THR A 273HIS A 197LEU A 195 | None | 1.19A | 3ce6D-4rk2A:undetectable | 3ce6D-4rk2A:22.99 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4rxl | MOLYBDENUM ABCTRANSPORTER,PERIPLASMICMOLYBDENUM-BINDINGPROTEIN (Vibrio cholerae) |
PF13531(SBP_bac_11) | 4 | LEU A 179GLN A 169THR A 170LEU A 131 | None | 1.13A | 3ce6D-4rxlA:undetectable | 3ce6D-4rxlA:19.21 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4tq2 | PUTATIVEPHYCOERYTHRIN LYASE (Guillardiatheta) |
PF09367(CpeS) | 4 | LEU A 165THR A 167HIS A 21LEU A 28 | None | 1.24A | 3ce6D-4tq2A:undetectable | 3ce6D-4tq2A: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. | 4ui9 | ANAPHASE-PROMOTINGCOMPLEX SUBUNIT 2 (Homo sapiens) |
PF00888(Cullin) | 4 | LEU N 428GLN N 437THR N 434LEU N 386 | None | 1.22A | 3ce6D-4ui9N:undetectable | 3ce6D-4ui9N:20.41 | ||
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. | 4uys | FLOCCULATION PROTEINFLO11 (Saccharomycescerevisiae) |
PF10182(Flo11) | 4 | LEU A 63GLN A 149THR A 177LEU A 110 | None | 1.25A | 3ce6D-4uysA:undetectable | 3ce6D-4uysA:16.19 | ||
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. | 4wct | FRUCTOSYLAMINE:OXYGENOXIDOREDUCTASE (Aspergillusfumigatus) |
PF01266(DAO) | 4 | GLN A 93THR A 88HIS A 27LEU A 26 | None | 1.25A | 3ce6D-4wctA:2.0 | 3ce6D-4wctA:20.73 | ||
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. | 4wem | ANTI-F4+ETECBACTERIA VHHVARIABLE REGION (Lama glama) |
PF07686(V-set) | 4 | LEU B 820GLN B 916THR B 915LEU B 885 | None | 1.19A | 3ce6D-4wemB:undetectable | 3ce6D-4wemB:13.33 | ||
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. | 4wss | HEMAGGLUTININ (Influenza Avirus) |
PF00509(Hemagglutinin) | 4 | GLN A 15THR A 14HIS A 439LEU A 436 | None | 1.11A | 3ce6D-4wssA:undetectable | 3ce6D-4wssA:22.37 | ||
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. | 4zjg | ALPHA-2-MACROGLOBULIN (Escherichiacoli) |
PF11974(MG1) | 4 | LEU A 344GLN A 333THR A 332HIS A 341 | NoneNoneNonePGE A 402 (-4.2A) | 1.02A | 3ce6D-4zjgA:undetectable | 3ce6D-4zjgA:22.22 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5a31 | ANAPHASE-PROMOTINGCOMPLEX SUBUNIT 1THEANAPHASE-PROMOTINGCOMPLEX CHAIN R (Homo sapiens) |
PF00400(WD40)PF12859(ANAPC1)PF12894(ANAPC4_WD40) | 4 | LEU R 99THR A1190HIS A1231LEU A1209 | None | 1.19A | 3ce6D-5a31R:undetectable | 3ce6D-5a31R:20.89 | ||
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. | 5a31 | ANAPHASE-PROMOTINGCOMPLEX SUBUNIT 2 (Homo sapiens) |
PF00888(Cullin)PF08672(ANAPC2) | 4 | LEU N 428GLN N 437THR N 434LEU N 386 | None | 1.21A | 3ce6D-5a31N:undetectable | 3ce6D-5a31N:18.40 | ||
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. | 5b04 | PROBABLE TRANSLATIONINITIATION FACTOREIF-2B SUBUNITEPSILON (Schizosaccharomycespombe) |
PF00132(Hexapep)PF00483(NTP_transferase) | 4 | LEU I 252GLN I 190HIS I 209LEU I 212 | None | 1.19A | 3ce6D-5b04I:undetectable | 3ce6D-5b04I:21.23 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5b69 | GERANYLGERANYLGLYCERYL PHOSPHATESYNTHASE (Thermoplasmaacidophilum) |
PF01884(PcrB) | 4 | LEU A 73THR A 71HIS A 18LEU A 237 | None | 1.04A | 3ce6D-5b69A:undetectable | 3ce6D-5b69A:20.36 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5cnx | AMINOPEPTIDASE YPDF (Escherichiacoli) |
PF00557(Peptidase_M24)PF01321(Creatinase_N) | 4 | LEU A 124GLN A 14HIS A 30LEU A 21 | None | 1.19A | 3ce6D-5cnxA:undetectable | 3ce6D-5cnxA:24.14 | ||
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. | 5d8g | TRYPTOPHANASE (Escherichiacoli) |
PF01212(Beta_elim_lyase) | 4 | GLN A 140THR A 138HIS A 463LEU A 400 | NoneNoneNoneEPE A1003 (-4.3A) | 1.17A | 3ce6D-5d8gA:undetectable | 3ce6D-5d8gA:22.37 | ||
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. | 5e37 | EF-HANDDOMAIN-CONTAININGTHIOREDOXIN (Chlamydomonasreinhardtii) |
PF00085(Thioredoxin)PF13499(EF-hand_7) | 4 | LEU A 264GLN A 271THR A 272LEU A 220 | LEU A 264 ( 0.5A)GLN A 271 ( 0.6A)THR A 272 ( 0.8A)LEU A 220 ( 0.6A) | 1.21A | 3ce6D-5e37A:undetectable | 3ce6D-5e37A:20.72 | ||
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. | 5ewo | STRUCTURAL PROTEIN (Mamastrovirus 1) |
PF12226(Astro_capsid_p) | 4 | LEU A 626GLN A 479THR A 591LEU A 569 | None | 1.25A | 3ce6D-5ewoA:undetectable | 3ce6D-5ewoA:17.17 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5f9p | ANTHRONEOXIDASE-LIKE PROTEIN (Streptomycesambofaciens) |
PF03992(ABM) | 4 | LEU A 162GLN A 63THR A 12HIS A 159 | NoneNoneNoneGOL A 301 (-3.5A) | 1.04A | 3ce6D-5f9pA:undetectable | 3ce6D-5f9pA:20.88 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5fyg | CYTOCHROME P450 (Marinobacterhydrocarbonoclasticus) |
PF00067(p450) | 4 | LEU A 67GLN A 84HIS A 99LEU A 92 | None | 1.14A | 3ce6D-5fygA:undetectable | 3ce6D-5fygA:21.72 | ||
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. | 5h80 | CARBOXYLASE (Deinococcusradiodurans) |
PF00289(Biotin_carb_N)PF02785(Biotin_carb_C)PF02786(CPSase_L_D2) | 5 | LEU A 444GLN A 230THR A 228HIS A 436LEU A 456 | None | 1.47A | 3ce6D-5h80A:5.2 | 3ce6D-5h80A:24.82 | ||
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. | 5hes | MITOGEN-ACTIVATEDPROTEIN KINASEKINASE KINASE MLT (Homo sapiens) |
PF07714(Pkinase_Tyr) | 4 | GLN A 67THR A 82HIS A 131LEU A 121 | None032 A 401 (-3.7A)NoneNone | 1.14A | 3ce6D-5hesA:undetectable | 3ce6D-5hesA:21.75 | ||
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. | 5hh9 | PVDN (Pseudomonasaeruginosa) |
PF00266(Aminotran_5) | 4 | LEU A 409GLN A 45HIS A 324LEU A 327 | None | 1.03A | 3ce6D-5hh9A:3.9 | 3ce6D-5hh9A:22.31 | ||
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. | 5iib | VITELLINE ENVELOPESPERM LYSIN RECEPTOR (Haliotisrufescens) |
PF11386(VERL) | 4 | LEU B 359GLN B 365THR B 361LEU B 439 | None | 1.06A | 3ce6D-5iibB:undetectable | 3ce6D-5iibB:14.35 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5irm | UNCHARACTERIZEDPROTEIN (Oryctolaguscuniculus) |
PF05729(NACHT)PF13516(LRR_6) | 4 | LEU A 436GLN A 454HIS A 476LEU A 480 | None | 1.16A | 3ce6D-5irmA:undetectable | 3ce6D-5irmA:19.64 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5lew | DNA POLYMERASE IIISUBUNIT ALPHA (Mycobacteriumtuberculosis) |
no annotation | 4 | LEU A 533GLN A 245HIS A 469LEU A 250 | None | 1.09A | 3ce6D-5lewA:undetectable | 3ce6D-5lewA:20.32 | ||
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. | 5mx5 | PROTEASOME ACTIVATORCOMPLEX SUBUNIT 1 (Mus musculus) |
PF02251(PA28_alpha)PF02252(PA28_beta) | 4 | LEU A 167GLN A 127THR A 125LEU A 40 | None | 1.18A | 3ce6D-5mx5A:undetectable | 3ce6D-5mx5A:18.73 | ||
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. | 5td8 | NANOBODY (Vicugna pacos) |
PF07686(V-set) | 4 | LEU E 21GLN E 123THR E 122LEU E 87 | None | 1.22A | 3ce6D-5td8E:undetectable | 3ce6D-5td8E:13.54 | ||
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. | 5tf3 | PUTATIVE MEMBRANEPROTEIN (Yersinia pestis) |
PF06711(DUF1198) | 4 | LEU A 46GLN A 53THR A 54HIS A 80 | None | 1.14A | 3ce6D-5tf3A:undetectable | 3ce6D-5tf3A:14.46 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5uyt | ICE-BINDING PROTEIN (Flavobacteriaceaebacterium3519-10) |
no annotation | 4 | LEU A 124GLN A 155THR A 154LEU A 130 | None | 1.18A | 3ce6D-5uytA:undetectable | 3ce6D-5uytA:23.86 | ||
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. | 5x32 | N-ACYLGLUCOSAMINE2-EPIMERASE (Marinomonasmediterranea) |
no annotation | 4 | LEU A 126GLN A 191THR A 190LEU A 67 | None | 1.01A | 3ce6D-5x32A:undetectable | 3ce6D-5x32A: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. | 5x59 | S PROTEIN (Middle Eastrespiratorysyndrome-relatedcoronavirus) |
PF01601(Corona_S2)PF09408(Spike_rec_bind) | 4 | LEU A1134GLN A 796THR A 797LEU A 894 | None | 1.21A | 3ce6D-5x59A:undetectable | 3ce6D-5x59A:16.55 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5xjg | VACUOLAR PROTEIN 8 (Saccharomycescerevisiae) |
PF00514(Arm) | 4 | LEU A 259GLN A 270THR A 229HIS A 296 | NoneNoneNonePE5 A 601 (-4.1A) | 1.20A | 3ce6D-5xjgA:undetectable | 3ce6D-5xjgA:22.26 | ||
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. | 5xjg | VACUOLAR PROTEIN 8 (Saccharomycescerevisiae) |
PF00514(Arm) | 4 | LEU A 259GLN A 270THR A 229LEU A 300 | None | 1.12A | 3ce6D-5xjgA:undetectable | 3ce6D-5xjgA:22.26 | ||
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. | 5xqo | PCRGLX PROTEIN (Penicilliumchrysogenum) |
no annotation | 4 | LEU A 64GLN A 103HIS A 92LEU A 48 | None | 1.10A | 3ce6D-5xqoA:undetectable | 3ce6D-5xqoA: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. | 5zxd | - (-) |
no annotation | 4 | LEU A 137GLN A 69THR A 76LEU A 184 | None | 1.19A | 3ce6D-5zxdA:undetectable | 3ce6D-5zxdA:undetectable | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 6aph | ADENOSYLHOMOCYSTEINASE (Elizabethkingiaanophelis) |
PF00670(AdoHcyase_NAD)PF05221(AdoHcyase) | 5 | LEU A 57GLN A 62THR A 63HIS A 306LEU A 349 | NoneADN A 501 (-3.8A)ADN A 501 (-4.5A)ADN A 501 ( 3.7A)NAD A 500 ( 4.3A) | 0.19A | 3ce6D-6aphA:56.4 | 3ce6D-6aphA:54.40 | ||
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. | 6apq | ANTI-MARBURGVIRUSNUCLEOPROTEIN SINGLEDOMAIN ANTIBODY B (Lama glama) |
no annotation | 4 | LEU A 20GLN A 113THR A 112LEU A 85 | None | 1.15A | 3ce6D-6apqA:undetectable | 3ce6D-6apqA:12.83 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6b4w | DUAL SPECIFICITYPROTEIN KINASE TTK (Homo sapiens) |
no annotation | 4 | LEU A 764THR A 728HIS A 788LEU A 785 | None | 0.94A | 3ce6D-6b4wA:undetectable | 3ce6D-6b4wA:19.84 | ||
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. | 6f3m | - (-) |
no annotation | 4 | GLN B 65THR B 66HIS B 323LEU B 373 | K B 504 ( 3.0A)ADN B 502 (-4.6A) ZN B 505 (-3.2A)NAD B 501 ( 3.9A) | 0.62A | 3ce6D-6f3mB:52.1 | 3ce6D-6f3mB:undetectable | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6gbn | - (-) |
no annotation | 5 | LEU A 55GLN A 60THR A 61HIS A 304LEU A 347 | None NA A 503 ( 3.2A)ADN A 501 (-4.6A)ADN A 501 ( 3.6A)NAD A 502 (-3.9A) | 0.63A | 3ce6D-6gbnA:55.6 | 3ce6D-6gbnA:undetectable |