SIMILAR PATTERNS OF AMINO ACIDS FOR 2ZJ0_D_2FAD500_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. | 1d0n | HORSE PLASMAGELSOLIN (Equus caballus) |
PF00626(Gelsolin) | 4 | LEU A 71GLN A 82THR A 73THR A 105 | None | 1.07A | 2zj0D-1d0nA:undetectable | 2zj0D-1d0nA:21.74 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1e1c | METHYLMALONYL-COAMUTASE ALPHA CHAIN (Propionibacteriumfreudenreichii) |
PF01642(MM_CoA_mutase)PF02310(B12-binding) | 4 | LEU A 668GLN A 643THR A 640THR A 683 | NoneNoneNoneB12 A 800 ( 4.9A) | 1.31A | 2zj0D-1e1cA:4.2 | 2zj0D-1e1cA: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. | 1ji6 | PESTICIDIAL CRYSTALPROTEIN CRY3BB (Bacillusthuringiensis) |
PF00555(Endotoxin_M)PF03944(Endotoxin_C)PF03945(Endotoxin_N) | 4 | LEU A 476GLN A 453THR A 403THR A 497 | None | 1.45A | 2zj0D-1ji6A:undetectable | 2zj0D-1ji6A:22.47 | ||
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. | 1kw2 | VITAMIN D-BINDINGPROTEIN (Homo sapiens) |
PF00273(Serum_albumin)PF09164(VitD-bind_III) | 4 | LEU A 350GLN A 404THR A 354THR A 368 | None | 1.02A | 2zj0D-1kw2A:undetectable | 2zj0D-1kw2A: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. | 1lsh | LIPOVITELLIN (LV-1N,LV-1C) (Ichthyomyzonunicuspis) |
PF01347(Vitellogenin_N)PF09172(DUF1943) | 4 | LEU A 377GLN A 402THR A 398THR A 418 | None | 1.47A | 2zj0D-1lshA:undetectable | 2zj0D-1lshA:18.30 | ||
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. | 1m1l | SUPPRESSOR OF FUSED (Homo sapiens) |
PF05076(SUFU) | 4 | LEU A 234GLN A 217THR A 180THR A 225 | None | 1.44A | 2zj0D-1m1lA:undetectable | 2zj0D-1m1lA:18.52 | ||
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. | 1m53 | ISOMALTULOSESYNTHASE (Klebsiella sp.LX3) |
PF00128(Alpha-amylase)PF16657(Malt_amylase_C) | 4 | LEU A 546GLN A 524THR A 537THR A 559 | None | 1.47A | 2zj0D-1m53A:undetectable | 2zj0D-1m53A:21.95 | ||
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. | 1n11 | ANKYRIN (Homo sapiens) |
PF00023(Ank)PF12796(Ank_2)PF13637(Ank_4)PF13857(Ank_5) | 4 | LEU A 474GLN A 471THR A 472THR A 518 | None | 1.37A | 2zj0D-1n11A:undetectable | 2zj0D-1n11A: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. | 1qz9 | KYNURENINASE (Pseudomonasfluorescens) |
PF00266(Aminotran_5) | 4 | LEU A 306GLN A 300THR A 301THR A 379 | None | 1.24A | 2zj0D-1qz9A:undetectable | 2zj0D-1qz9A:22.29 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1r6v | SUBTILISIN-LIKESERINE PROTEASE (Fervidobacteriumpennivorans) |
PF00082(Peptidase_S8) | 4 | LEU A 577GLN A 618THR A 619THR A 572 | None | 1.34A | 2zj0D-1r6vA:undetectable | 2zj0D-1r6vA:22.96 | ||
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. | 1rgi | GELSOLIN (Equus caballus) |
PF00626(Gelsolin) | 4 | LEU G 71GLN G 82THR G 73THR G 105 | None | 1.05A | 2zj0D-1rgiG:undetectable | 2zj0D-1rgiG:22.67 | ||
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. | 1t44 | CHIMERA OF GELSOLINDOMAIN 1 ANDC-TERMINAL DOMAIN OFTHYMOSIN BETA-4 (Homo sapiens;Mus musculus) |
PF00626(Gelsolin)PF01290(Thymosin) | 4 | LEU G 71GLN G 82THR G 73THR G 105 | None | 1.05A | 2zj0D-1t44G:undetectable | 2zj0D-1t44G:13.52 | ||
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. | 1vrq | SARCOSINE OXIDASEALPHA SUBUNIT (Corynebacteriumsp. U-96) |
PF01571(GCV_T)PF08669(GCV_T_C)PF12831(FAD_oxidored)PF13510(Fer2_4) | 4 | LEU A 924GLN A 829THR A 908THR A 834 | None | 1.49A | 2zj0D-1vrqA:2.7 | 2zj0D-1vrqA:20.47 | ||
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. | 1w6j | LANOSTEROL SYNTHASE (Homo sapiens) |
PF13243(SQHop_cyclase_C)PF13249(SQHop_cyclase_N) | 4 | LEU A 27GLN A 385THR A 95THR A 37 | None | 1.39A | 2zj0D-1w6jA:undetectable | 2zj0D-1w6jA: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. | 1yt3 | RIBONUCLEASE D (Escherichiacoli) |
PF00570(HRDC)PF01612(DNA_pol_A_exo1) | 4 | LEU A 290GLN A 213THR A 211THR A 284 | None | 1.34A | 2zj0D-1yt3A:undetectable | 2zj0D-1yt3A:22.16 | ||
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. | 1zo1 | TRANSLATIONINITIATION FACTOR 2 (Escherichiacoli) |
PF00009(GTP_EFTU)PF03144(GTP_EFTU_D2)PF11987(IF-2) | 4 | LEU I 303GLN I 314THR I 315THR I 231 | None | 1.47A | 2zj0D-1zo1I:undetectable | 2zj0D-1zo1I:21.92 | ||
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. | 2b2n | TRANSCRIPTION-REPAIRCOUPLING FACTOR (Escherichiacoli) |
no annotation | 4 | LEU A 106GLN A 97THR A 94THR A 280 | None | 1.49A | 2zj0D-2b2nA:undetectable | 2zj0D-2b2nA:20.43 | ||
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. | 2c4k | PHOSPHORIBOSYLPYROPHOSPHATESYNTHETASE-ASSOCIATED PROTEIN 1 (Homo sapiens) |
PF13793(Pribosyltran_N)PF14572(Pribosyl_synth) | 4 | LEU A 22GLN A 64THR A 65THR A 27 | None | 1.22A | 2zj0D-2c4kA:3.1 | 2zj0D-2c4kA:21.06 | ||
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. | 2ff6 | GELSOLIN (Homo sapiens) |
PF00626(Gelsolin) | 4 | LEU G 71GLN G 82THR G 73THR G 105 | None | 1.04A | 2zj0D-2ff6G:undetectable | 2zj0D-2ff6G: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. | 2gah | HETEROTETRAMERICSARCOSINE OXIDASEALPHA-SUBUNIT (Stenotrophomonasmaltophilia) |
PF01571(GCV_T)PF07992(Pyr_redox_2)PF08669(GCV_T_C)PF13510(Fer2_4) | 4 | LEU A 925GLN A 830THR A 909THR A 835 | None | 1.43A | 2zj0D-2gahA:2.6 | 2zj0D-2gahA:20.55 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2i9c | HYPOTHETICAL PROTEINRPA1889 (Rhodopseudomonaspalustris) |
PF09450(DUF2019) | 4 | LEU A 51GLN A 12THR A 11THR A 81 | None | 1.50A | 2zj0D-2i9cA:undetectable | 2zj0D-2i9cA:13.82 | ||
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. | 2kbb | TALIN-1 (Mus musculus) |
no annotation | 4 | LEU A1741GLN A1764THR A1765THR A1704 | None | 0.99A | 2zj0D-2kbbA:undetectable | 2zj0D-2kbbA:18.03 | ||
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. | 2lnj | PUTATIVEUNCHARACTERIZEDPROTEIN SLL1418 (Synechocystissp. PCC 6803) |
PF01789(PsbP) | 4 | LEU A 89GLN A 129THR A 154THR A 94 | None | 1.48A | 2zj0D-2lnjA:undetectable | 2zj0D-2lnjA:18.22 | ||
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. | 2okc | TYPE I RESTRICTIONENZYME STYSJI MPROTEIN (Bacteroidesthetaiotaomicron) |
PF02384(N6_Mtase)PF12161(HsdM_N) | 4 | LEU A 18GLN A 25THR A 21THR A 115 | None | 1.22A | 2zj0D-2okcA:2.4 | 2zj0D-2okcA:23.77 | ||
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. | 2r1f | PREDICTEDAMINODEOXYCHORISMATELYASE (Escherichiacoli) |
PF02618(YceG) | 4 | LEU A 137GLN A 147THR A 144THR A 173 | None | 1.10A | 2zj0D-2r1fA:undetectable | 2zj0D-2r1fA:19.67 | ||
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. | 2w40 | GLYCEROL KINASE,PUTATIVE (Plasmodiumfalciparum) |
PF00370(FGGY_N)PF02782(FGGY_C) | 4 | LEU A 189GLN A 125THR A 128THR A 134 | NoneEDO A1506 (-4.3A)NoneNone | 1.39A | 2zj0D-2w40A:undetectable | 2zj0D-2w40A:21.93 | ||
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. | 2xcm | CYTOSOLIC HEAT SHOCKPROTEIN 90 (Hordeum vulgare) |
PF00183(HSP90)PF02518(HATPase_c) | 4 | LEU A 91GLN A 147THR A 140THR A 159 | None | 1.47A | 2zj0D-2xcmA:undetectable | 2zj0D-2xcmA:18.36 | ||
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. | 2xr1 | CLEAVAGE ANDPOLYADENYLATIONSPECIFICITY FACTOR100 KD SUBUNIT (Methanosarcinamazei) |
PF07521(RMMBL)PF07650(KH_2)PF10996(Beta-Casp)PF16661(Lactamase_B_6)PF17214(KH_7) | 4 | LEU A 308GLN A 33THR A 314THR A 305 | None | 1.44A | 2zj0D-2xr1A:undetectable | 2zj0D-2xr1A: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. | 2xsr | CATECHOL 1,2DIOXYGENASE (Acinetobacterradioresistens) |
PF00775(Dioxygenase_C)PF04444(Dioxygenase_N) | 4 | LEU A 244GLN A 235THR A 252THR A 259 | None | 1.50A | 2zj0D-2xsrA:undetectable | 2zj0D-2xsrA:22.66 | ||
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. | 3bq3 | DEFECTIVE IN CULLINNEDDYLATION PROTEIN1 (Saccharomycescerevisiae) |
PF03556(Cullin_binding)PF14555(UBA_4) | 4 | LEU A 116GLN A 137THR A 133THR A 109 | None | 1.19A | 2zj0D-3bq3A:undetectable | 2zj0D-3bq3A:18.79 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3ce6 | ADENOSYLHOMOCYSTEINASE (Mycobacteriumtuberculosis) |
PF00670(AdoHcyase_NAD)PF05221(AdoHcyase) | 4 | LEU A 68GLN A 73THR A 74THR A 219 | NoneADN A 500 (-3.6A)ADN A 500 (-4.5A)NAD A 550 ( 2.8A) | 0.25A | 2zj0D-3ce6A:66.0 | 2zj0D-3ce6A:100.00 | ||
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. | 3du1 | ALL3740 PROTEIN (Nostoc sp. PCC7120) |
PF00805(Pentapeptide) | 4 | LEU X 112GLN X 133THR X 135THR X 95 | None | 1.45A | 2zj0D-3du1X:undetectable | 2zj0D-3du1X:19.08 | ||
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. | 3faw | RETICULOCYTE BINDINGPROTEIN (Streptococcusagalactiae) |
PF00128(Alpha-amylase)PF02922(CBM_48) | 4 | LEU A 946GLN A1036THR A1035THR A 922 | NoneNoneNone CL A1223 (-4.3A) | 1.36A | 2zj0D-3fawA:undetectable | 2zj0D-3fawA:21.40 | ||
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. | 3g05 | TRNA URIDINE5-CARBOXYMETHYLAMINOMETHYL MODIFICATIONENZYME MNMG (Escherichiacoli) |
PF01134(GIDA)PF13932(GIDA_assoc) | 4 | LEU A 42GLN A 122THR A 36THR A 110 | None | 1.31A | 2zj0D-3g05A:undetectable | 2zj0D-3g05A:22.94 | ||
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) | 4 | LEU A 51GLN A 56THR A 57THR A 156 | NoneADN A 438 (-3.8A)ADN A 438 (-4.6A)NAD A 439 ( 3.0A) | 0.19A | 2zj0D-3g1uA:53.8 | 2zj0D-3g1uA:54.49 | ||
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) | 4 | LEU A 61GLN A 66THR A 67THR A 200 | NoneRAB A 602 (-3.9A)RAB A 602 (-4.5A)NAD A 601 ( 2.9A) | 0.28A | 2zj0D-3glqA:58.7 | 2zj0D-3glqA:57.28 | ||
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. | 3gwj | ARYLPHORIN (Antheraeapernyi) |
PF00372(Hemocyanin_M)PF03722(Hemocyanin_N)PF03723(Hemocyanin_C) | 4 | LEU A 290GLN A 404THR A 405THR A 161 | None | 1.07A | 2zj0D-3gwjA:undetectable | 2zj0D-3gwjA:21.50 | ||
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) | 4 | LEU A 51GLN A 56THR A 57THR A 156 | NoneADN A 439 (-3.6A)ADN A 439 (-4.7A)NAD A 438 (-3.8A) | 0.42A | 2zj0D-3h9uA:55.5 | 2zj0D-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. | 3hpa | AMIDOHYDROLASE (unidentified) |
PF01979(Amidohydro_1) | 4 | LEU A 474GLN A 98THR A 101THR A 127 | None | 1.48A | 2zj0D-3hpaA:undetectable | 2zj0D-3hpaA:24.11 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3j04 | MYOSIN LIGHTPOLYPEPTIDE 6 (Gallus gallus) |
PF13405(EF-hand_6) | 4 | LEU C 70GLN C 7THR C 8THR C 75 | None | 1.49A | 2zj0D-3j04C:undetectable | 2zj0D-3j04C: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. | 3jru | PROBABLE CYTOSOLAMINOPEPTIDASE (Xanthomonasoryzae) |
no annotation | 4 | LEU B 273GLN B 276THR B 275THR B 343 | None | 1.49A | 2zj0D-3jruB:undetectable | 2zj0D-3jruB:25.30 | ||
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) | 4 | LEU A 54GLN A 59THR A 60THR A 193 | None K A 2 ( 3.3A)ADN A 500 (-4.6A)NAD A 550 ( 3.0A) | 0.30A | 2zj0D-3n58A:58.8 | 2zj0D-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. | 3now | UNC-45 PROTEIN,SD10334P (Drosophilamelanogaster) |
PF11701(UNC45-central) | 4 | LEU A 575GLN A 649THR A 643THR A 580 | None | 1.04A | 2zj0D-3nowA:undetectable | 2zj0D-3nowA:20.27 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3o6b | DEFECTIVE IN CULLINNEDDYLATION PROTEIN1 (Saccharomycescerevisiae) |
PF03556(Cullin_binding) | 4 | LEU A 116GLN A 137THR A 133THR A 109 | None | 1.25A | 2zj0D-3o6bA:undetectable | 2zj0D-3o6bA:16.22 | ||
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) | 4 | LEU A 61GLN A 66THR A 67THR A 206 | NoneADE A 506 (-3.8A)ADE A 506 (-4.5A)NAD A 501 (-2.8A) | 0.73A | 2zj0D-3oneA:58.2 | 2zj0D-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. | 3pbk | FATTY ACYL-ADENYLATELIGASE (Escherichiacoli) |
PF00501(AMP-binding) | 4 | LEU A 215GLN A 244THR A 243THR A 272 | None | 1.38A | 2zj0D-3pbkA:undetectable | 2zj0D-3pbkA:23.58 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3rq0 | GLYCOSYL HYDROLASESFAMILY PROTEIN 16 (Mycolicibacteriumsmegmatis) |
PF00722(Glyco_hydro_16) | 4 | LEU A 143GLN A 194THR A 193THR A 232 | None | 1.42A | 2zj0D-3rq0A:undetectable | 2zj0D-3rq0A:21.37 | ||
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. | 3sq7 | TYROSYL-DNAPHOSPHODIESTERASE 1 (Saccharomycescerevisiae) |
PF06087(Tyr-DNA_phospho) | 4 | LEU A 466GLN A 309THR A 310THR A 327 | None | 1.48A | 2zj0D-3sq7A:undetectable | 2zj0D-3sq7A:21.86 | ||
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. | 3tu5 | GELSOLIN,PROTEINCORDON-BLEU,THYMOSINBETA-4 (Homo sapiens;Mus musculus) |
PF00626(Gelsolin) | 4 | LEU B 47GLN B 58THR B 49THR B 81 | None | 1.02A | 2zj0D-3tu5B:undetectable | 2zj0D-3tu5B:19.22 | ||
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. | 3vmn | DEXTRANASE (Streptococcusmutans) |
PF13199(Glyco_hydro_66) | 4 | LEU A 638GLN A 602THR A 603THR A 635 | None | 0.99A | 2zj0D-3vmnA:2.1 | 2zj0D-3vmnA:20.21 | ||
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. | 3wnp | CYCLOISOMALTOOLIGOSACCHARIDEGLUCANOTRANSFERASE (Bacilluscirculans) |
PF13199(Glyco_hydro_66)PF16990(CBM_35) | 4 | LEU A 98GLN A 65THR A 104THR A 70 | None | 1.47A | 2zj0D-3wnpA:undetectable | 2zj0D-3wnpA:20.82 | ||
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. | 3wy2 | ALPHA-GLUCOSIDASE (Halomonas sp.H11) |
PF00128(Alpha-amylase)PF11941(DUF3459) | 4 | LEU A 476GLN A 500THR A 501THR A 495 | None | 1.47A | 2zj0D-3wy2A:undetectable | 2zj0D-3wy2A: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. | 4cvq | GLUTAMATE-PYRUVATEAMINOTRANSFERASEALAA (Escherichiacoli) |
PF00155(Aminotran_1_2) | 4 | LEU A 332GLN A 309THR A 381THR A 241 | None | 1.39A | 2zj0D-4cvqA:undetectable | 2zj0D-4cvqA:20.94 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4i8v | CYTOCHROME P450 1A1 (Homo sapiens) |
PF00067(p450) | 4 | LEU A 86GLN A 94THR A 91THR A 390 | None | 1.47A | 2zj0D-4i8vA:undetectable | 2zj0D-4i8vA:22.18 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4k0e | HEAVY METAL CATIONTRICOMPONENT EFFLUXPUMP ZNEA(CZCA-LIKE) (Cupriavidusmetallidurans) |
PF00873(ACR_tran) | 4 | LEU A 808GLN A 681THR A 679THR A 797 | None | 1.50A | 2zj0D-4k0eA:undetectable | 2zj0D-4k0eA: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. | 4kmh | SUPPRESSOR OF FUSEDHOMOLOG (Homo sapiens) |
PF05076(SUFU)PF12470(SUFU_C) | 4 | LEU A 234GLN A 217THR A 180THR A 225 | None | 1.46A | 2zj0D-4kmhA:undetectable | 2zj0D-4kmhA: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. | 4l1m | E3 UBIQUITIN-PROTEINLIGASE HERC2 (Homo sapiens) |
PF00415(RCC1) | 4 | LEU A 600GLN A 625THR A 621THR A 647 | NoneNoneNoneSO4 A 802 (-3.5A) | 0.94A | 2zj0D-4l1mA:undetectable | 2zj0D-4l1mA:23.21 | ||
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. | 4l7v | PROTEIN-L-ISOASPARTATEO-METHYLTRANSFERASE (Vibrio cholerae) |
PF01135(PCMT) | 4 | LEU A 24GLN A 16THR A 14THR A 68 | None | 1.45A | 2zj0D-4l7vA:5.6 | 2zj0D-4l7vA:19.55 | ||
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) | 4 | LEU A 57GLN A 62THR A 63THR A 198 | NoneNH4 A 502 ( 3.1A)ADN A 501 (-4.5A)NAD A 503 ( 2.9A) | 0.22A | 2zj0D-4lvcA:59.2 | 2zj0D-4lvcA:58.80 | ||
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. | 4maa | PUTATIVEBRANCHED-CHAIN AMINOACID ABCTRANSPORTER,PERIPLASMIC AMINOACID-BINDING PROTEIN (Pseudomonasprotegens) |
PF13458(Peripla_BP_6) | 4 | LEU A 292GLN A 297THR A 296THR A 286 | None | 1.33A | 2zj0D-4maaA:5.9 | 2zj0D-4maaA:23.08 | ||
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. | 4mca | GLYCEROLDEHYDROGENASE (Serratiaplymuthica) |
PF00465(Fe-ADH) | 4 | LEU A 173GLN A 282THR A 279THR A 295 | None | 1.32A | 2zj0D-4mcaA:undetectable | 2zj0D-4mcaA:23.35 | ||
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. | 4nh0 | CELLDIVISIONFTSK/SPOIIIE (Thermomonosporacurvata) |
PF01580(FtsK_SpoIIIE) | 4 | LEU A1271GLN A1309THR A1310THR A1305 | NoneATP A1404 ( 4.8A)ATP A1404 (-4.4A)None | 1.10A | 2zj0D-4nh0A:undetectable | 2zj0D-4nh0A:19.30 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4pkh | GELSOLIN,TROPOMODULIN-1 CHIMERA (Homo sapiens) |
PF00626(Gelsolin)PF03250(Tropomodulin) | 4 | LEU B 98GLN B 109THR B 100THR B 132 | None | 1.04A | 2zj0D-4pkhB:undetectable | 2zj0D-4pkhB: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. | 4pki | GELSOLIN,TROPOMODULIN-1 CHIMERA (Homo sapiens) |
PF00626(Gelsolin) | 4 | LEU G 98GLN G 109THR G 100THR G 132 | None | 1.06A | 2zj0D-4pkiG:undetectable | 2zj0D-4pkiG:21.56 | ||
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. | 4px1 | MALEYLACETOACETATEISOMERASE(GLUTATHIONES-TRANSFERASE) (Methylobacteriumextorquens) |
PF02798(GST_N)PF14497(GST_C_3) | 4 | LEU A 146GLN A 157THR A 152THR A 141 | None | 1.39A | 2zj0D-4px1A:undetectable | 2zj0D-4px1A:19.51 | ||
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. | 4rbn | SUCROSESYNTHASE:GLYCOSYLTRANSFERASES GROUP 1 (Nitrosomonaseuropaea) |
PF00534(Glycos_transf_1)PF00862(Sucrose_synth) | 4 | LEU A 55GLN A 12THR A 11THR A 45 | None | 1.41A | 2zj0D-4rbnA:3.3 | 2zj0D-4rbnA:21.86 | ||
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. | 4xhb | SIALIDASE B (Streptococcuspneumoniae) |
PF02012(BNR)PF02973(Sialidase)PF13088(BNR_2) | 4 | LEU A 514GLN A 543THR A 554THR A 510 | None | 1.27A | 2zj0D-4xhbA:undetectable | 2zj0D-4xhbA:21.11 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4ylq | COAGULATION FACTORVII (Homo sapiens) |
PF00089(Trypsin) | 4 | LEU H 209GLN H 30THR H 45THR H 201 | None | 1.31A | 2zj0D-4ylqH:undetectable | 2zj0D-4ylqH:20.81 | ||
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. | 4z94 | GELSOLIN,TROPOMODULIN-1,LEIOMODIN-1 CHIMERA (Homo sapiens) |
PF00626(Gelsolin) | 4 | LEU G 47GLN G 58THR G 49THR G 81 | None | 1.04A | 2zj0D-4z94G:undetectable | 2zj0D-4z94G:21.84 | ||
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. | 4zmh | UNCHARACTERIZEDPROTEIN (Saccharophagusdegradans) |
PF15979(Glyco_hydro_115) | 4 | LEU A 964GLN A 526THR A 831THR A 540 | None | 1.43A | 2zj0D-4zmhA:undetectable | 2zj0D-4zmhA:19.68 | ||
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. | 5ahk | ACETOLACTATESYNTHASE II, LARGESUBUNIT (Pseudomonasprotegens) |
PF00205(TPP_enzyme_M)PF02775(TPP_enzyme_C)PF02776(TPP_enzyme_N) | 4 | LEU A 163GLN A 101THR A 99THR A 128 | None | 1.35A | 2zj0D-5ahkA:undetectable | 2zj0D-5ahkA:21.27 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5bqm | SOMATOLIBERIN,BOTULINUM NEUROTOXIN TYPED (Clostridiumbotulinum;Homo sapiens) |
PF07952(Toxin_trans) | 4 | LEU B 647GLN B 615THR B 642THR B 672 | None | 1.44A | 2zj0D-5bqmB:undetectable | 2zj0D-5bqmB:21.70 | ||
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. | 5bqn | BOTULINUM NEUROTOXINTYPE D,BOTULINUMNEUROTOXIN TYPE D (Clostridiumbotulinum) |
PF01742(Peptidase_M27)PF07952(Toxin_trans) | 4 | LEU A 591GLN A 559THR A 586THR A 616 | None | 1.47A | 2zj0D-5bqnA:undetectable | 2zj0D-5bqnA: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. | 5bz4 | BETA-KETOTHIOLASE (Mycolicibacteriumsmegmatis) |
PF00108(Thiolase_N)PF02803(Thiolase_C) | 4 | LEU A 234GLN A 190THR A 229THR A 179 | None | 1.46A | 2zj0D-5bz4A:undetectable | 2zj0D-5bz4A:24.47 | ||
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. | 5c3m | PUTATIVE6-PHOSPHO-BETA-GLUCOSIDASE (Geobacillusstearothermophilus) |
PF02056(Glyco_hydro_4)PF11975(Glyco_hydro_4C) | 4 | LEU A 130GLN A 165THR A 163THR A 125 | None | 1.37A | 2zj0D-5c3mA:5.9 | 2zj0D-5c3mA:22.72 | ||
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. | 5ewn | STRUCTURAL PROTEIN (Mamastrovirus 1) |
PF03115(Astro_capsid_N) | 4 | LEU A 112GLN A 406THR A 405THR A 218 | None | 1.31A | 2zj0D-5ewnA:undetectable | 2zj0D-5ewnA:21.79 | ||
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. | 5ewn | STRUCTURAL PROTEIN (Mamastrovirus 1) |
PF03115(Astro_capsid_N) | 4 | LEU A 244GLN A 239THR A 231THR A 91 | None | 1.50A | 2zj0D-5ewnA:undetectable | 2zj0D-5ewnA:21.79 | ||
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. | 5fwm | HEAT SHOCK PROTEINHSP 90 BETA (Homo sapiens) |
PF00183(HSP90)PF02518(HATPase_c) | 4 | LEU A 98GLN A 154THR A 147THR A 166 | None | 1.46A | 2zj0D-5fwmA:undetectable | 2zj0D-5fwmA:21.36 | ||
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. | 5h6j | PIERISIN-1 (Pieris rapae) |
no annotation | 4 | LEU A 68GLN A 165THR A 115THR A 56 | NoneNAD A 301 (-3.8A)NoneNone | 1.47A | 2zj0D-5h6jA:undetectable | 2zj0D-5h6jA: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. | 5h6n | PIERISIN-1 (Pieris rapae) |
no annotation | 4 | LEU A 68GLN A 165THR A 115THR A 56 | None | 1.49A | 2zj0D-5h6nA:undetectable | 2zj0D-5h6nA:20.00 | ||
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. | 5hlb | PENICILLIN-BINDINGPROTEIN 1B (Escherichiacoli) |
PF00905(Transpeptidase)PF00912(Transgly)PF14814(UB2H) | 4 | LEU A 569GLN A 676THR A 673THR A 699 | NoneNoneNoneAZR A 902 (-3.5A) | 1.50A | 2zj0D-5hlbA:undetectable | 2zj0D-5hlbA:20.75 | ||
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. | 5ibv | CAPSID POLYPROTEINVP90 (Mamastrovirus 1) |
PF03115(Astro_capsid_N) | 4 | LEU A 112GLN A 406THR A 405THR A 218 | None | 1.25A | 2zj0D-5ibvA:undetectable | 2zj0D-5ibvA:21.29 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5ixp | EXTRACELLULARSOLUTE-BINDINGPROTEIN FAMILY 1 (Kribbellaflavida) |
PF13416(SBP_bac_8) | 4 | LEU A 318GLN A 342THR A 338THR A 51 | None | 1.21A | 2zj0D-5ixpA:undetectable | 2zj0D-5ixpA: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. | 5jwr | CIRCADIAN CLOCKPROTEIN KAIA (Thermosynechococcuselongatus) |
PF07688(KaiA) | 4 | LEU E 239GLN E 246THR E 242THR E 199 | None | 1.32A | 2zj0D-5jwrE:undetectable | 2zj0D-5jwrE: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. | 5lsp | HEPATOCYTE GROWTHFACTOR RECEPTOR (Homo sapiens) |
PF01437(PSI)PF01833(TIG) | 4 | LEU A 675GLN A 714THR A 711THR A 733 | None | 1.49A | 2zj0D-5lspA:undetectable | 2zj0D-5lspA:19.95 | ||
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. | 5m5x | DNA-DIRECTED RNAPOLYMERASE I SUBUNITRPA135 (Saccharomycescerevisiae) |
PF00562(RNA_pol_Rpb2_6)PF04560(RNA_pol_Rpb2_7)PF04561(RNA_pol_Rpb2_2)PF04563(RNA_pol_Rpb2_1)PF04565(RNA_pol_Rpb2_3)PF06883(RNA_pol_Rpa2_4) | 4 | LEU B 744GLN B 748THR B 746THR B 725 | None | 1.26A | 2zj0D-5m5xB:undetectable | 2zj0D-5m5xB: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. | 5ool | 39S RIBOSOMALPROTEIN L38,MITOCHONDRIAL (Homo sapiens) |
PF01161(PBP) | 4 | LEU 6 236GLN 6 275THR 6 238THR 6 300 | None | 1.33A | 2zj0D-5ool6:undetectable | 2zj0D-5ool6:21.91 | ||
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. | 5t0h | 26S PROTEASOMENON-ATPASEREGULATORY SUBUNIT 2 (Homo sapiens) |
PF00004(AAA) | 4 | LEU f 342GLN f 381THR f 378THR f 359 | None | 1.47A | 2zj0D-5t0hf:undetectable | 2zj0D-5t0hf: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. | 5udb | CELL DIVISIONCONTROL PROTEIN 6 (Saccharomycescerevisiae) |
PF09079(Cdc6_C)PF13401(AAA_22) | 4 | LEU 9 416GLN 9 423THR 9 420THR 9 449 | None | 1.47A | 2zj0D-5udb9:undetectable | 2zj0D-5udb9:21.54 | ||
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. | 5v4l | ADENYLOSUCCINATELYASE (Cryptococcusneoformans) |
PF00206(Lyase_1)PF10397(ADSL_C) | 4 | LEU A 245GLN A 309THR A 311THR A 340 | None | 1.47A | 2zj0D-5v4lA:undetectable | 2zj0D-5v4lA:23.19 | ||
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. | 5ve8 | KAP123 (Kluyveromyceslactis) |
no annotation | 4 | LEU A 384GLN A 395THR A 392THR A 303 | None | 1.38A | 2zj0D-5ve8A:undetectable | 2zj0D-5ve8A: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. | 5veu | CYTOCHROME P450 3A5 (Homo sapiens) |
no annotation | 4 | LEU A 490GLN A 471THR A 470THR A 317 | None | 1.32A | 2zj0D-5veuA:undetectable | 2zj0D-5veuA:22.12 | ||
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. | 5x4f | TAR DNA-BINDINGPROTEIN 43 (Homo sapiens) |
no annotation | 4 | LEU A 28GLN A 34THR A 32THR A 25 | None | 1.42A | 2zj0D-5x4fA:undetectable | 2zj0D-5x4fA:8.69 | ||
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. | 5zvt | CORE PROTEIN VP6 (Aquareovirus C) |
no annotation | 4 | LEU U 296GLN U 288THR U 291THR U 316 | None | 1.26A | 2zj0D-5zvtU:undetectable | 2zj0D-5zvtU:10.22 | ||
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) | 4 | LEU A 57GLN A 62THR A 63THR A 162 | NoneADN A 501 (-3.8A)ADN A 501 (-4.5A)NAD A 500 ( 2.9A) | 0.21A | 2zj0D-6aphA:55.9 | 2zj0D-6aphA:54.60 | ||
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. | 6c6l | V-TYPE PROTON ATPASESUBUNIT A, VACUOLARISOFORMV-TYPE PROTON ATPASESUBUNIT D (Saccharomycescerevisiae) |
no annotation | 4 | LEU A 256GLN A 201THR A 198THR B 138 | None | 1.49A | 2zj0D-6c6lA:undetectable | 2zj0D-6c6lA:9.78 | ||
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. | 6cdz | THYMIDYLATE SYNTHASE (Escherichiacoli) |
no annotation | 4 | LEU A 208GLN A 219THR A 216THR A 206 | None | 1.18A | 2zj0D-6cdzA:undetectable | 2zj0D-6cdzA:12.59 | ||
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. | 6gbn | - (-) |
no annotation | 4 | LEU A 55GLN A 60THR A 61THR A 160 | None NA A 503 ( 3.2A)ADN A 501 (-4.6A)NAD A 502 ( 2.8A) | 0.23A | 2zj0D-6gbnA:55.3 | 2zj0D-6gbnA:undetectable |