SIMILAR PATTERNS OF AMINO ACIDS FOR 2QEU_B_ACTB141_0
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. | 1cbg | CYANOGENICBETA-GLUCOSIDASE (Trifoliumrepens) |
PF00232(Glyco_hydro_1) | 3 | PRO A 406ASN A 404ARG A 461 | None | 1.01A | 2qeuB-1cbgA:0.7 | 2qeuB-1cbgA:15.87 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1cr5 | SEC18P (RESIDUES 22- 210) (Saccharomycescerevisiae) |
PF02359(CDC48_N)PF02933(CDC48_2) | 3 | PRO A 35ASN A 33ARG A 86 | NEN A 601 (-3.8A)NoneNone | 0.91A | 2qeuB-1cr5A:undetectable | 2qeuB-1cr5A:24.34 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1d3b | PROTEIN (SMALLNUCLEARRIBONUCLEOPROTEIN SMD3)PROTEIN (SMALLNUCLEARRIBONUCLEOPROTEINASSOCIATED PROTEINB) (Homo sapiens;Homo sapiens) |
PF01423(LSM)PF01423(LSM) | 3 | PRO A 6ASN B 39ARG B 73 | None | 0.93A | 2qeuB-1d3bA:undetectable | 2qeuB-1d3bA:17.61 | ||
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. | 1ehi | D-ALANINE:D-LACTATELIGASE (Leuconostocmesenteroides) |
PF01820(Dala_Dala_lig_N)PF07478(Dala_Dala_lig_C) | 3 | PRO A 317ASN A 318ARG A 301 | None MG A 783 ( 3.3A)PHY A 782 (-3.0A) | 0.97A | 2qeuB-1ehiA:undetectable | 2qeuB-1ehiA:17.39 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1f56 | PLANTACYANIN (Spinaciaoleracea) |
PF02298(Cu_bind_like) | 3 | PRO A 50ASN A 40ARG A 42 | None | 0.98A | 2qeuB-1f56A:undetectable | 2qeuB-1f56A: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. | 1g6m | SHORT NEUROTOXIN 1 (Naja kaouthia) |
PF00087(Toxin_TOLIP) | 3 | PRO A 12ASN A 62ARG A 59 | None | 0.93A | 2qeuB-1g6mA:undetectable | 2qeuB-1g6mA:16.08 | ||
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. | 1iq0 | ARGINYL-TRNASYNTHETASE (Thermusthermophilus) |
PF00750(tRNA-synt_1d)PF03485(Arg_tRNA_synt_N)PF05746(DALR_1) | 3 | PRO A 587ASN A 231ARG A 134 | None | 0.96A | 2qeuB-1iq0A:0.3 | 2qeuB-1iq0A: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. | 1lox | 15-LIPOXYGENASE (Oryctolaguscuniculus) |
PF00305(Lipoxygenase)PF01477(PLAT) | 3 | PRO A 648ASN A 642ARG A 641 | None | 1.03A | 2qeuB-1loxA:0.0 | 2qeuB-1loxA:12.10 | ||
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. | 1m6y | S-ADENOSYL-METHYLTRANSFERASE MRAW (Thermotogamaritima) |
PF01795(Methyltransf_5) | 3 | PRO A 125ASN A 115ARG A 122 | None | 0.71A | 2qeuB-1m6yA:undetectable | 2qeuB-1m6yA:19.93 | ||
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. | 1nmb | N9 NEURAMINIDASE (Influenza Avirus) |
PF00064(Neur) | 3 | PRO N 326ASN N 347ARG N 292 | None | 1.07A | 2qeuB-1nmbN:undetectable | 2qeuB-1nmbN:14.29 | ||
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. | 1qlb | FUMARATE REDUCTASEFLAVOPROTEIN SUBUNITFUMARATE REDUCTASEIRON-SULFUR PROTEIN (Wolinellasuccinogenes;Wolinellasuccinogenes) |
PF00890(FAD_binding_2)PF02910(Succ_DH_flav_C)PF13085(Fer2_3)PF13183(Fer4_8) | 3 | PRO B 49ASN A 508ARG A 510 | None | 1.06A | 2qeuB-1qlbB:undetectable | 2qeuB-1qlbB:22.36 | ||
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. | 1rrh | SEED LIPOXYGENASE-3 (Glycine max) |
PF00305(Lipoxygenase)PF01477(PLAT) | 3 | PRO A 834ASN A 819ARG A 827 | None | 0.90A | 2qeuB-1rrhA:0.0 | 2qeuB-1rrhA:11.65 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1sjp | 60 KDA CHAPERONIN 2 (Mycobacteriumtuberculosis) |
PF00118(Cpn60_TCP1) | 3 | PRO A 492ASN A 399ARG A 398 | None | 1.08A | 2qeuB-1sjpA:2.6 | 2qeuB-1sjpA:14.91 | ||
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. | 1v6c | ALKALINE SERINEPROTEASE (Pseudoalteromonassp. AS-11) |
PF00082(Peptidase_S8)PF02225(PA) | 3 | PRO A 332ASN A 356ARG A 215 | None | 1.10A | 2qeuB-1v6cA:undetectable | 2qeuB-1v6cA:16.16 | ||
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. | 1xog | NEURAMINIDASE (Influenza Avirus) |
PF00064(Neur) | 3 | PRO A 328ASN A 348ARG A 294 | NoneNoneABW A1000 (-3.4A) | 1.06A | 2qeuB-1xogA:undetectable | 2qeuB-1xogA:14.36 | ||
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. | 2bmb | FOLIC ACID SYNTHESISPROTEIN FOL1 (Saccharomycescerevisiae) |
PF00809(Pterin_bind)PF01288(HPPK) | 3 | PRO A 476ASN A 712ARG A 796 | None | 1.08A | 2qeuB-2bmbA:2.7 | 2qeuB-2bmbA:15.07 | ||
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. | 2dy3 | ALANINE RACEMASE (Corynebacteriumglutamicum) |
PF00842(Ala_racemase_C)PF01168(Ala_racemase_N) | 3 | PRO A 352ASN A 39ARG A 358 | None | 0.91A | 2qeuB-2dy3A:undetectable | 2qeuB-2dy3A:19.38 | ||
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. | 2iou | PERTACTINEXTRACELLULAR DOMAIN (Bordetellabronchiseptica) |
PF03212(Pertactin) | 3 | PRO G 463ASN G 486ARG G 512 | None | 0.93A | 2qeuB-2iouG:undetectable | 2qeuB-2iouG:14.31 | ||
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. | 2iuj | LIPOXYGENASE L-5 (Glycine max) |
PF00305(Lipoxygenase)PF01477(PLAT) | 3 | PRO A 830ASN A 815ARG A 823 | None | 1.04A | 2qeuB-2iujA:undetectable | 2qeuB-2iujA:10.61 | ||
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. | 2iuk | SEED LIPOXYGENASE (Glycine max) |
PF00305(Lipoxygenase)PF01477(PLAT) | 3 | PRO A 841ASN A 826ARG A 834 | None | 0.73A | 2qeuB-2iukA:undetectable | 2qeuB-2iukA:11.52 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2iyo | 6-PHOSPHOGLUCONATEDEHYDROGENASE,DECARBOXYLATING (Lactococcuslactis) |
PF00393(6PGD)PF03446(NAD_binding_2) | 3 | PRO A 138ASN A 21ARG A 25 | None | 0.94A | 2qeuB-2iyoA:undetectable | 2qeuB-2iyoA:15.59 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2qeu | PUTATIVECARBOXYMUCONOLACTONEDECARBOXYLASE (Paraburkholderiaxenovorans) |
PF02627(CMD) | 3 | PRO A 28ASN A 86ARG A 89 | ACT A 145 (-3.8A)ACT A 145 (-3.1A)ACT A 145 ( 4.7A) | 0.23A | 2qeuB-2qeuA:25.1 | 2qeuB-2qeuA: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. | 2r8a | LONG-CHAIN FATTYACID TRANSPORTPROTEIN (Escherichiacoli) |
PF03349(Toluene_X) | 3 | PRO A 34ASN A 210ARG A 228 | None | 0.77A | 2qeuB-2r8aA:undetectable | 2qeuB-2r8aA:17.65 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2uzx | HEPATOCYTE GROWTHFACTOR RECEPTOR (Homo sapiens) |
PF01403(Sema)PF01437(PSI)PF01833(TIG) | 3 | PRO B 534ASN B 594ARG B 591 | None | 1.04A | 2qeuB-2uzxB:undetectable | 2qeuB-2uzxB:11.80 | ||
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. | 2vn8 | RETICULON-4-INTERACTING PROTEIN 1 (Homo sapiens) |
PF08240(ADH_N)PF13602(ADH_zinc_N_2) | 3 | PRO A 376ASN A 54ARG A 91 | None | 1.09A | 2qeuB-2vn8A:undetectable | 2qeuB-2vn8A:17.89 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2w92 | ENDO-BETA-N-ACETYLGLUCOSAMINIDASE D (Streptococcuspneumoniae) |
PF03644(Glyco_hydro_85) | 3 | PRO A 707ASN A 788ARG A 622 | None | 1.02A | 2qeuB-2w92A:undetectable | 2qeuB-2w92A:13.26 | ||
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. | 2yuj | UBIQUITIN FUSIONDEGRADATION 1-LIKE (Homo sapiens) |
PF03152(UFD1) | 3 | PRO A 61ASN A 113ARG A 15 | None | 0.90A | 2qeuB-2yujA:undetectable | 2qeuB-2yujA:25.77 | ||
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. | 2zt9 | CYTOCHROME B6CYTOCHROME B6-FCOMPLEX SUBUNIT 5 (Nostoc sp. PCC7120;Nostoc sp. PCC7120) |
PF00033(Cytochrome_B)PF02529(PetG) | 3 | PRO A 28ASN G 33ARG G 31 | None | 0.97A | 2qeuB-2zt9A:undetectable | 2qeuB-2zt9A:20.83 | ||
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. | 2zyg | 6-PHOSPHOGLUCONATEDEHYDROGENASE,DECARBOXYLATING (Klebsiellapneumoniae) |
PF00393(6PGD)PF03446(NAD_binding_2) | 3 | PRO A 138ASN A 21ARG A 25 | None | 1.09A | 2qeuB-2zygA:undetectable | 2qeuB-2zygA: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. | 3any | ETHANOLAMINEAMMONIA-LYASE HEAVYCHAIN (Escherichiacoli) |
PF06751(EutB) | 3 | PRO A 194ASN A 201ARG A 204 | B12 B 601 (-4.9A)NoneNone | 0.98A | 2qeuB-3anyA:undetectable | 2qeuB-3anyA:17.58 | ||
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. | 3d3l | ARACHIDONATE12-LIPOXYGENASE,12S-TYPE (Homo sapiens) |
PF00305(Lipoxygenase) | 3 | PRO A 648ASN A 642ARG A 641 | None | 1.05A | 2qeuB-3d3lA:undetectable | 2qeuB-3d3lA:12.69 | ||
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. | 3ef1 | RNA POLYMERASE IISUBUNIT A C-TERMINALDOMAIN PHOSPHATASE (Schizosaccharomycespombe) |
PF03031(NIF)PF12738(PTCB-BRCT) | 3 | PRO A 211ASN A 402ARG A 271 | None | 0.98A | 2qeuB-3ef1A:undetectable | 2qeuB-3ef1A:17.69 | ||
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. | 3fg4 | ALLENE OXIDESYNTHASE-LIPOXYGENASE PROTEIN (Plexaurahomomalla) |
PF00305(Lipoxygenase)PF01477(PLAT) | 3 | PRO A1051ASN A1045ARG A1044 | NoneNoneGOL A2306 ( 4.3A) | 1.01A | 2qeuB-3fg4A:undetectable | 2qeuB-3fg4A:12.23 | ||
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. | 3gnr | OS03G0212800 PROTEIN (Oryza sativa) |
PF00232(Glyco_hydro_1) | 3 | PRO A 403ASN A 401ARG A 459 | PRO A 403 (-1.1A)ASN A 401 ( 0.6A)ARG A 459 ( 0.6A) | 1.05A | 2qeuB-3gnrA:1.8 | 2qeuB-3gnrA:13.29 | ||
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. | 3jc7 | DNA REPLICATIONCOMPLEX GINS PROTEINPSF2 (Saccharomycescerevisiae) |
PF05916(Sld5) | 3 | PRO B 13ASN B 179ARG B 182 | None | 1.07A | 2qeuB-3jc7B:2.3 | 2qeuB-3jc7B: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. | 3l91 | ACYL-HOMOSERINELACTONE ACYLASE PVDQSUBUNIT BETA (Pseudomonasaeruginosa) |
PF01804(Penicil_amidase) | 3 | PRO B 401ASN B 371ARG B 373 | OCA B 1 ( 4.7A)NoneEDO B 911 (-4.1A) | 0.94A | 2qeuB-3l91B:undetectable | 2qeuB-3l91B:13.56 | ||
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. | 3om5 | LEVANSUCRASE (Bacillusmegaterium) |
PF02435(Glyco_hydro_68) | 3 | PRO A 298ASN A 297ARG A 290 | None | 1.07A | 2qeuB-3om5A:undetectable | 2qeuB-3om5A:13.07 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3p5p | TAXADIENE SYNTHASE (Taxusbrevifolia) |
PF01397(Terpene_synth)PF03936(Terpene_synth_C) | 3 | PRO A 507ASN A 826ARG A 828 | NoneEDO A 921 (-3.3A)None | 0.82A | 2qeuB-3p5pA:2.5 | 2qeuB-3p5pA:10.20 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3rde | ARACHIDONATE12-LIPOXYGENASE,12S-TYPE (Sus scrofa) |
PF00305(Lipoxygenase) | 3 | PRO A 648ASN A 642ARG A 641 | None | 0.94A | 2qeuB-3rdeA:undetectable | 2qeuB-3rdeA:13.85 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3s9j | MEMBER OF DUF4221FAMILY (Bacteroidesvulgatus) |
PF13970(DUF4221) | 3 | PRO A 324ASN A 287ARG A 291 | None | 0.95A | 2qeuB-3s9jA:undetectable | 2qeuB-3s9jA:17.34 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3sqi | KLLA0E03807P (Kluyveromyceslactis) |
PF16787(NDC10_II) | 3 | PRO A 198ASN A 148ARG A 312 | None | 1.00A | 2qeuB-3sqiA:2.2 | 2qeuB-3sqiA:13.55 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3syj | ADHESION ANDPENETRATION PROTEINAUTOTRANSPORTER (Haemophilusinfluenzae) |
PF02395(Peptidase_S6)PF03212(Pertactin) | 3 | PRO A 724ASN A 669ARG A 668 | None | 0.67A | 2qeuB-3syjA:undetectable | 2qeuB-3syjA:9.18 | ||
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. | 3tnq | CAMP-DEPENDENTPROTEIN KINASE TYPEII-BETA REGULATORYSUBUNIT (Mus musculus) |
PF00027(cNMP_binding) | 3 | PRO A 229ASN A 227ARG A 247 | None | 0.85A | 2qeuB-3tnqA:undetectable | 2qeuB-3tnqA:18.69 | ||
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. | 3umg | HALOACIDDEHALOGENASE (Rhodococcusjostii) |
PF00702(Hydrolase) | 3 | PRO A 5ASN A 14ARG A 7 | None | 0.83A | 2qeuB-3umgA:undetectable | 2qeuB-3umgA:21.43 | ||
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. | 3v98 | ARACHIDONATE5-LIPOXYGENASE (Homo sapiens) |
PF00305(Lipoxygenase)PF01477(PLAT) | 3 | PRO A 658ASN A 652ARG A 651 | None | 0.98A | 2qeuB-3v98A:undetectable | 2qeuB-3v98A:11.26 | ||
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. | 3vf1 | 11R-LIPOXYGENASE (Gersemiafruticosa) |
PF00305(Lipoxygenase)PF01477(PLAT) | 3 | PRO A 664ASN A 658ARG A 657 | None | 0.93A | 2qeuB-3vf1A:undetectable | 2qeuB-3vf1A:12.35 | ||
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. | 3vps | NAD-DEPENDENTEPIMERASE/DEHYDRATASE (Streptomyceschartreusis) |
PF01370(Epimerase) | 3 | PRO A 199ASN A 191ARG A 195 | UD1 A 400 (-4.1A)NoneNone | 1.09A | 2qeuB-3vpsA:undetectable | 2qeuB-3vpsA:21.53 | ||
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. | 3vsj | 2-AMINO-5-CHLOROPHENOL 1,6-DIOXYGENASEALPHA SUBUNIT2-AMINO-5-CHLOROPHENOL 1,6-DIOXYGENASEBETA SUBUNIT (Comamonastestosteroni;Comamonastestosteroni) |
PF02900(LigB)PF02900(LigB) | 3 | PRO B 205ASN B 88ARG A 108 | None | 1.04A | 2qeuB-3vsjB:undetectable | 2qeuB-3vsjB:19.57 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3vsk | PENICILLIN-BINDINGPROTEIN 3 (Staphylococcusaureus) |
PF00905(Transpeptidase)PF03717(PBP_dimer) | 3 | PRO A 68ASN A 83ARG A 230 | None | 0.99A | 2qeuB-3vskA:undetectable | 2qeuB-3vskA:12.11 | ||
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. | 3w1g | DNA LIGASE 4 (Homo sapiens) |
PF01068(DNA_ligase_A_M)PF04675(DNA_ligase_A_N)PF04679(DNA_ligase_A_C) | 3 | PRO A 66ASN A 149ARG A 79 | None | 0.67A | 2qeuB-3w1gA:1.8 | 2qeuB-3w1gA:12.79 | ||
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. | 4bl0 | CELL CYCLE ARRESTPROTEIN BUB3CHECKPOINTSERINE/THREONINE-PROTEIN KINASE BUB1 (Saccharomycescerevisiae;Saccharomycescerevisiae) |
PF00400(WD40)PF08171(Mad3_BUB1_II) | 3 | PRO B 316ASN A 249ARG A 242 | None | 1.09A | 2qeuB-4bl0B:undetectable | 2qeuB-4bl0B:18.31 | ||
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. | 4cgu | PROTEIN INTERACTINGWITH HSP90 1 (Saccharomycescerevisiae) |
no annotation | 3 | PRO B 265ASN B 287ARG B 338 | PRO B 265 ( 1.1A)ASN B 287 ( 0.6A)ARG B 338 ( 0.6A) | 1.01A | 2qeuB-4cguB:undetectable | 2qeuB-4cguB:20.12 | ||
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. | 4emk | U6 SNRNA-ASSOCIATEDSM-LIKE PROTEIN LSM5U6 SNRNA-ASSOCIATEDSM-LIKE PROTEIN LSM7 (Schizosaccharomycespombe;Schizosaccharomycespombe) |
PF01423(LSM)PF01423(LSM) | 3 | PRO A 7ASN C 58ARG C 89 | None | 1.07A | 2qeuB-4emkA:undetectable | 2qeuB-4emkA:20.57 | ||
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. | 4fqj | HEMAGGLUTININ (Influenza Bvirus) |
PF00509(Hemagglutinin) | 3 | PRO A 134ASN A 163ARG A 262 | None | 0.91A | 2qeuB-4fqjA:undetectable | 2qeuB-4fqjA:19.26 | ||
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. | 4g92 | TRANSCRIPTION FACTORHAPC (EUROFUNG)HAPE (Aspergillusnidulans;Aspergillusnidulans) |
PF00808(CBFD_NFYB_HMF)PF00808(CBFD_NFYB_HMF) | 3 | PRO C 88ASN B 52ARG B 55 | None | 0.97A | 2qeuB-4g92C:undetectable | 2qeuB-4g92C:25.87 | ||
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. | 4gl8 | OLIGOPEPTIDE ABCTRANSPORTER OPPAIV (Borreliellaburgdorferi) |
PF00496(SBP_bac_5) | 3 | PRO A 209ASN A 522ARG A 76 | None | 0.97A | 2qeuB-4gl8A:undetectable | 2qeuB-4gl8A:16.08 | ||
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. | 4gxw | ADENOSINE DEAMINASE (Burkholderiaambifaria) |
PF00962(A_deaminase) | 3 | PRO A 195ASN A 225ARG A 224 | None | 1.00A | 2qeuB-4gxwA:undetectable | 2qeuB-4gxwA:18.80 | ||
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. | 4htp | DNA LIGASE 4 (Homo sapiens) |
PF04675(DNA_ligase_A_N) | 3 | PRO A 66ASN A 149ARG A 79 | None | 0.78A | 2qeuB-4htpA:undetectable | 2qeuB-4htpA: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. | 4hxe | PUTATIVEUNCHARACTERIZEDPROTEIN PH0594 (Pyrococcushorikoshii) |
PF00326(Peptidase_S9)PF07676(PD40) | 3 | PRO B 586ASN B 39ARG B 587 | None | 0.96A | 2qeuB-4hxeB:undetectable | 2qeuB-4hxeB:11.68 | ||
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. | 4iqe | CARBOXYVINYL-CARBOXYPHOSPHONATEPHOSPHORYLMUTASE (Bacillusanthracis) |
PF13714(PEP_mutase) | 3 | PRO A 240ASN A 214ARG A 162 | None | 1.01A | 2qeuB-4iqeA:undetectable | 2qeuB-4iqeA:21.26 | ||
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. | 4lrv | DNA SULFURMODIFICATION PROTEINDNDE (Escherichiacoli) |
PF08870(DndE) | 3 | PRO A 29ASN A 30ARG A 34 | None | 1.06A | 2qeuB-4lrvA:undetectable | 2qeuB-4lrvA:24.83 | ||
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. | 4m38 | PROTEIN ARGININEN-METHYLTRANSFERASE7 (Trypanosomabrucei) |
PF06325(PrmA) | 3 | PRO A 317ASN A 255ARG A 253 | None | 0.98A | 2qeuB-4m38A:undetectable | 2qeuB-4m38A:17.77 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4m3n | PURINE NUCLEOSIDEPHOSPHORYLASEDEOD-TYPE (Meiothermusruber) |
PF01048(PNP_UDP_1) | 3 | PRO A 127ASN A 116ARG A 119 | None | 1.00A | 2qeuB-4m3nA:undetectable | 2qeuB-4m3nA:19.59 | ||
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. | 4m7w | PURINE NUCLEOSIDEPHOSPHORYLASEDEOD-TYPE (Leptotrichiabuccalis) |
PF01048(PNP_UDP_1) | 3 | PRO A 128ASN A 117ARG A 120 | None | 1.00A | 2qeuB-4m7wA:undetectable | 2qeuB-4m7wA:22.58 | ||
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. | 4rvw | ZNUD (Neisseriameningitidis) |
PF00593(TonB_dep_Rec)PF07715(Plug) | 3 | PRO A 194ASN A 706ARG A 724 | None | 0.85A | 2qeuB-4rvwA:undetectable | 2qeuB-4rvwA:11.83 | ||
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. | 4u14 | MUSCARINICACETYLCHOLINERECEPTORM3,ENDOLYSIN,MUSCARINIC ACETYLCHOLINERECEPTOR M3 (Rattusnorvegicus;Escherichiavirus T4) |
PF00001(7tm_1)PF00959(Phage_lysozyme) | 3 | PRO A1143ASN A1144ARG A1148 | None | 0.93A | 2qeuB-4u14A:undetectable | 2qeuB-4u14A:15.33 | ||
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. | 4um8 | INTEGRIN BETA-6 (Homo sapiens) |
PF00362(Integrin_beta)PF17205(PSI_integrin) | 3 | PRO B 45ASN B 60ARG B 97 | None | 0.95A | 2qeuB-4um8B:undetectable | 2qeuB-4um8B:10.55 | ||
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. | 4upi | SULFATASE FAMILYPROTEIN (Ruegeriapomeroyi) |
PF00884(Sulfatase) | 3 | PRO A 150ASN A 153ARG A 157 | None | 1.09A | 2qeuB-4upiA:undetectable | 2qeuB-4upiA:13.93 | ||
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. | 4uwm | 3,6-DIKETOCAMPHANE1,6 MONOOXYGENASE (Pseudomonasputida) |
PF00296(Bac_luciferase) | 3 | PRO A 208ASN A 206ARG A 232 | FMN A 400 (-3.8A)NoneNone | 1.03A | 2qeuB-4uwmA:undetectable | 2qeuB-4uwmA:20.12 | ||
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. | 4x33 | PROTEIN ATS1 (Saccharomycescerevisiae) |
PF00415(RCC1) | 3 | PRO B 262ASN B 240ARG B 258 | None | 0.98A | 2qeuB-4x33B:undetectable | 2qeuB-4x33B:18.55 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4x9e | DEOXYGUANOSINETRIPHOSPHATETRIPHOSPHOHYDROLASE (Escherichiacoli) |
PF01966(HD) | 3 | PRO A 149ASN A 170ARG A 173 | None | 1.06A | 2qeuB-4x9eA:undetectable | 2qeuB-4x9eA:15.84 | ||
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. | 4yfa | PROTEIN RELATED TOPENICILLIN ACYLASE (Acidovorax sp.MR-S7) |
PF01804(Penicil_amidase) | 3 | PRO C 188ASN C 158ARG C 160 | None | 1.01A | 2qeuB-4yfaC:undetectable | 2qeuB-4yfaC:13.86 | ||
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. | 4zhj | MG-CHELATASE SUBUNITCHLH (Synechocystissp. PCC 6803) |
PF02514(CobN-Mg_chel)PF11965(DUF3479) | 3 | PRO A 463ASN A1288ARG A1291 | None | 1.05A | 2qeuB-4zhjA:undetectable | 2qeuB-4zhjA:8.21 | ||
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. | 4zoh | PUTATIVEOXIDOREDUCTASEMOLYBDOPTERIN-BINDING SUBUNIT (Sulfurisphaeratokodaii) |
PF01315(Ald_Xan_dh_C)PF02738(Ald_Xan_dh_C2) | 3 | PRO A 111ASN A 282ARG A 159 | None | 0.94A | 2qeuB-4zohA:undetectable | 2qeuB-4zohA:12.50 | ||
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. | 4zu9 | ELONGATION FACTORSELB (Aquifexaeolicus) |
PF00009(GTP_EFTU)PF09107(SelB-wing_3) | 3 | PRO A 63ASN A 71ARG A 256 | GNP A2001 ( 4.9A)NoneNone | 1.06A | 2qeuB-4zu9A:undetectable | 2qeuB-4zu9A:13.40 | ||
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. | 5a31 | ANAPHASE-PROMOTINGCOMPLEX SUBUNIT 1ANAPHASE-PROMOTINGCOMPLEX SUBUNIT 5 (Homo sapiens;Homo sapiens) |
PF12859(ANAPC1)PF12862(ANAPC5) | 3 | PRO A 32ASN O 260ARG O 263 | None | 0.82A | 2qeuB-5a31A:undetectable | 2qeuB-5a31A:6.91 | ||
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. | 5c9i | PROTEIN RELATED TOPENICILLIN ACYLASE (Acidovorax sp.MR-S7) |
PF01804(Penicil_amidase) | 3 | PRO A 390ASN A 360ARG A 362 | None | 1.02A | 2qeuB-5c9iA:undetectable | 2qeuB-5c9iA:10.47 | ||
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. | 5cer | BD0816 (Bdellovibriobacteriovorus) |
PF02113(Peptidase_S13) | 3 | PRO A 102ASN A 250ARG A 100 | None | 1.06A | 2qeuB-5cerA:undetectable | 2qeuB-5cerA:16.87 | ||
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. | 5eku | ARGININEN-METHYLTRANSFERASE,PUTATIVE (Trypanosomabrucei) |
PF06325(PrmA) | 3 | PRO A 317ASN A 255ARG A 253 | None | 0.96A | 2qeuB-5ekuA:undetectable | 2qeuB-5ekuA:17.18 | ||
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. | 5eut | PHOSPHATIDYLINOSITOL4-KINASE TYPE2-ALPHA,ENDOLYSIN,PHOSPHATIDYLINOSITOL4-KINASE TYPE2-ALPHA (Homo sapiens;Escherichiavirus T4) |
PF00454(PI3_PI4_kinase)PF00959(Phage_lysozyme) | 3 | PRO A1145ASN A1146ARG A1150 | None | 0.94A | 2qeuB-5eutA:undetectable | 2qeuB-5eutA:13.90 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5evj | ARSENITEMETHYLTRANSFERASE (Chlamydomonasreinhardtii) |
PF13847(Methyltransf_31) | 3 | PRO A 77ASN A 169ARG A 96 | None | 1.09A | 2qeuB-5evjA:undetectable | 2qeuB-5evjA: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. | 5fbz | ENZYME SUBTILASESUBHAL FROM BACILLUSHALMAPALUS (Bacillushalmapalus) |
PF00082(Peptidase_S8)PF04151(PPC) | 3 | PRO A 421ASN A 365ARG A 149 | None | 0.97A | 2qeuB-5fbzA:undetectable | 2qeuB-5fbzA:16.01 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5g49 | NUCLEARTRANSCRIPTION FACTORY SUBUNIT B-6NUCLEARTRANSCRIPTION FACTORY SUBUNIT C-3 (Arabidopsisthaliana;Arabidopsisthaliana) |
PF00808(CBFD_NFYB_HMF)PF00808(CBFD_NFYB_HMF) | 3 | PRO B 72ASN A 67ARG A 70 | None | 0.90A | 2qeuB-5g49B:undetectable | 2qeuB-5g49B:21.38 | ||
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. | 5gmh | TOLL-LIKE RECEPTOR 7 (Macaca mulatta) |
PF00560(LRR_1)PF13306(LRR_5)PF13855(LRR_8) | 3 | PRO A 102ASN A 159ARG A 115 | None | 0.77A | 2qeuB-5gmhA:undetectable | 2qeuB-5gmhA:9.61 | ||
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. | 5gnm | VITAMIN D(3)25-HYDROXYLASE (Pseudonocardiaautotrophica) |
PF00067(p450) | 3 | PRO A 24ASN A 21ARG A 389 | None | 1.02A | 2qeuB-5gnmA:undetectable | 2qeuB-5gnmA:17.04 | ||
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. | 5jjh | 4-ALPHA-GLUCANOTRANSFERASE (Corynebacteriumglutamicum) |
PF02446(Glyco_hydro_77) | 3 | PRO A 96ASN A 151ARG A 153 | NoneSO4 A 811 (-3.7A)SO4 A 811 (-2.9A) | 0.88A | 2qeuB-5jjhA:undetectable | 2qeuB-5jjhA:11.02 | ||
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. | 5jpn | COMPLEMENT C4-A (Homo sapiens) |
PF01835(A2M_N)PF07703(A2M_N_2) | 3 | PRO A 478ASN A 492ARG A 494 | None | 0.86A | 2qeuB-5jpnA:undetectable | 2qeuB-5jpnA:10.82 | ||
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. | 5kyo | CYP101J2 (Sphingobiumyanoikuyae) |
PF00067(p450) | 3 | PRO A 360ASN A 118ARG A 114 | HEM A 501 (-4.4A)NoneNone | 1.09A | 2qeuB-5kyoA:undetectable | 2qeuB-5kyoA:17.93 | ||
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. | 5mpd | 26S PROTEASOMEREGULATORY SUBUNITRPN326S PROTEASOMEREGULATORY SUBUNITRPN8 (Saccharomycescerevisiae;Saccharomycescerevisiae) |
PF01399(PCI)PF08375(Rpn3_C)PF01398(JAB)PF13012(MitMem_reg) | 3 | PRO S 482ASN U 280ARG U 283 | None | 0.93A | 2qeuB-5mpdS:2.0 | 2qeuB-5mpdS:13.58 | ||
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. | 5njf | METALLOPROTEASE TLDD (Escherichiacoli) |
PF01523(PmbA_TldD) | 3 | PRO A 361ASN A 338ARG A 275 | None | 1.06A | 2qeuB-5njfA:undetectable | 2qeuB-5njfA:17.55 | ||
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. | 5tr0 | SEED LINOLEATE13S-LIPOXYGENASE-1 (Glycine max) |
no annotation | 3 | PRO A 816ASN A 800ARG A 809 | None | 0.95A | 2qeuB-5tr0A:undetectable | 2qeuB-5tr0A:12.96 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5ubk | ACYL-HOMOSERINELACTONE ACYLASE PVDQ (Pseudomonasaeruginosa) |
PF01804(Penicil_amidase) | 3 | PRO A 185ASN A 155ARG A 157 | None | 0.97A | 2qeuB-5ubkA:undetectable | 2qeuB-5ubkA:12.79 | ||
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. | 5vre | PUTATIVE INTEGRALMEMBRANE PROTEIN (Chamaesiphonminutus) |
PF06736(DUF1211) | 3 | PRO A 169ASN A 136ARG A 137 | None | 1.00A | 2qeuB-5vreA:undetectable | 2qeuB-5vreA: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. | 5x7s | GLYCOSIDE HYDROLASEFAMILY 31ALPHA-GLUCOSIDASE (Paenibacillussp. 598K) |
PF01055(Glyco_hydro_31)PF16338(DUF4968)PF16990(CBM_35)PF17137(DUF5110) | 3 | PRO A 546ASN A1175ARG A1174 | None | 0.94A | 2qeuB-5x7sA:2.6 | 2qeuB-5x7sA:8.59 | ||
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. | 5xne | - (-) |
no annotation | 3 | PRO B 89ASN B 57ARG B 87 | None | 1.09A | 2qeuB-5xneB:undetectable | 2qeuB-5xneB: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. | 6aun | PLA2G6, IPLA2BETA (Cricetulusgriseus) |
no annotation | 3 | PRO A 587ASN A 593ARG A 581 | None | 0.95A | 2qeuB-6aunA:2.3 | 2qeuB-6aunA: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. | 6cfw | PROBABLEMEMBRANE-BOUNDHYDROGENASE SUBUNITMBHJMEMBRANE-BOUNDHYDROGENASE SUBUNITALPHANADH-PLASTOQUINONEOXIDOREDUCTASESUBUNIT (Pyrococcusfuriosus;Pyrococcusfuriosus;Pyrococcusfuriosus) |
no annotationno annotationno annotation | 3 | PRO J 133ASN L 148ARG N 36 | SF4 J 201 ( 3.8A)NoneNone | 0.99A | 2qeuB-6cfwJ:undetectable | 2qeuB-6cfwJ: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. | 6cri | (;) |
no annotationno annotation | 3 | PRO G 62ASN M 318ARG G 35 | None | 1.06A | 2qeuB-6criG:2.1 | 2qeuB-6criG: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. | 6d9h | GUANINENUCLEOTIDE-BINDINGPROTEIN G(I) SUBUNITALPHA-2CHIMERA PROTEIN OFMUSCARINICACETYLCHOLINERECEPTOR M4 ANDADENOSINE RECEPTORA1 (Homo sapiens;Homo sapiens) |
no annotationno annotation | 3 | PRO R 112ASN A 348ARG R 108 | None | 1.05A | 2qeuB-6d9hR:1.7 | 2qeuB-6d9hR: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. | 6dg4 | ULP1-LIKE SUMOPROTEASE (Chaetomiumthermophilum) |
no annotation | 3 | PRO A 87ASN A 116ARG A 118 | None | 0.96A | 2qeuB-6dg4A:undetectable | 2qeuB-6dg4A:undetectable |