SIMILAR PATTERNS OF AMINO ACIDS FOR 3IB1_A_IMNA701_1
List of similar pattern of amino acids derived from ASSAM searchHit | Macromolecule/ Organism |
Pfam | Res. | Interface | HETATM | RMSD | Dali Z-score | Seq. Identity (%) | View | Dock | |
---|---|---|---|---|---|---|---|---|---|---|---|
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1b65 | PROTEIN(AMINOPEPTIDASE) (Ochrobactrumanthropi) |
PF03576(Peptidase_S58) | 4 | PRO A 25THR A 23GLY A 196THR A 195 | None | 1.06A | 3ib1A-1b65A:undetectable | 3ib1A-1b65A:21.38 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1biy | LACTOFERRIN (Bubalus bubalis) |
PF00405(Transferrin) | 4 | PRO A 429THR A 430GLY A 662THR A 663 | None | 0.58A | 3ib1A-1biyA:40.7 | 3ib1A-1biyA:91.30 | ||
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. | 1d1j | PROFILIN II (Homo sapiens) |
PF00235(Profilin) | 4 | PRO A 96THR A 97GLY A 120THR A 122 | NoneNoneSO4 A 800 (-3.6A)None | 1.15A | 3ib1A-1d1jA:undetectable | 3ib1A-1d1jA: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. | 1d7b | CELLOBIOSEDEHYDROGENASE (Phanerochaetechrysosporium) |
PF16010(CDH-cyt) | 4 | PRO A 93THR A 94GLY A 98THR A 99 | HEM A 401 (-4.5A)NoneNoneNone | 1.14A | 3ib1A-1d7bA:undetectable | 3ib1A-1d7bA:19.36 | ||
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. | 1dlp | LECTIN SCAFETPRECURSOR (Hyacinthoideshispanica) |
PF01453(B_lectin) | 4 | PRO A 14THR A 16GLY A 57THR A 56 | None | 1.10A | 3ib1A-1dlpA:undetectable | 3ib1A-1dlpA:23.51 | ||
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. | 1efv | ELECTRON TRANSFERFLAVOPROTEIN (Homo sapiens) |
PF00766(ETF_alpha)PF01012(ETF) | 4 | PRO A 35THR A 37GLY A 57THR A 58 | None | 1.14A | 3ib1A-1efvA:0.0 | 3ib1A-1efvA:21.49 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1jdi | L-RIBULOSE 5PHOSPHATE4-EPIMERASE (Escherichiacoli) |
PF00596(Aldolase_II) | 4 | PRO A 78THR A 79GLY A 172THR A 102 | None | 1.13A | 3ib1A-1jdiA:undetectable | 3ib1A-1jdiA:20.51 | ||
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. | 1lar | PROTEIN (LAR) (Homo sapiens) |
PF00102(Y_phosphatase) | 4 | PRO A1335THR A1555GLY A1530THR A1529 | None | 1.10A | 3ib1A-1larA:0.0 | 3ib1A-1larA:21.19 | ||
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. | 1o2d | ALCOHOLDEHYDROGENASE,IRON-CONTAINING (Thermotogamaritima) |
PF00465(Fe-ADH) | 4 | PRO A 135THR A 137GLY A 271THR A 274 | NoneNAP A1800 (-2.9A)NoneNone | 1.08A | 3ib1A-1o2dA:0.3 | 3ib1A-1o2dA: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. | 1odt | CEPHALOSPORIN CDEACETYLASE (Bacillussubtilis) |
PF05448(AXE1) | 4 | PRO C 274THR C 272GLY C 179THR C 178 | None | 1.18A | 3ib1A-1odtC:undetectable | 3ib1A-1odtC: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. | 1p31 | UDP-N-ACETYLMURAMATE--ALANINE LIGASE (Haemophilusinfluenzae) |
PF01225(Mur_ligase)PF02875(Mur_ligase_C)PF08245(Mur_ligase_M) | 4 | PRO A 350THR A 351GLY A 128THR A 130 | None | 1.17A | 3ib1A-1p31A:undetectable | 3ib1A-1p31A:20.37 | ||
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. | 1qnr | ENDO-1,4-B-D-MANNANASE (Trichodermareesei) |
PF00150(Cellulase) | 4 | PRO A 244THR A 249GLY A 212THR A 211 | None | 1.12A | 3ib1A-1qnrA:undetectable | 3ib1A-1qnrA: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. | 1v02 | DHURRINASE (Sorghum bicolor) |
PF00232(Glyco_hydro_1) | 4 | PRO A 205THR A 53GLY A 109THR A 110 | None | 1.17A | 3ib1A-1v02A:undetectable | 3ib1A-1v02A:19.89 | ||
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. | 1vs3 | TRNA PSEUDOURIDINESYNTHASE A (Thermusthermophilus) |
PF01416(PseudoU_synth_1) | 4 | PRO A 232THR A 233GLY A 54THR A 13 | None | 1.01A | 3ib1A-1vs3A:undetectable | 3ib1A-1vs3A:22.60 | ||
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. | 1vtl | TATA BINDING PROTEIN(TBP) (Arabidopsisthaliana) |
PF00352(TBP) | 4 | PRO E 23THR E 24GLY E 83THR E 82 | None | 1.11A | 3ib1A-1vtlE:undetectable | 3ib1A-1vtlE:21.10 | ||
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. | 1wsv | AMINOMETHYLTRANSFERASE (Homo sapiens) |
PF01571(GCV_T)PF08669(GCV_T_C) | 4 | PRO A 344THR A 346GLY A 317THR A 318 | PRO A 344 ( 1.1A)THR A 346 ( 0.8A)GLY A 317 ( 0.0A)THR A 318 ( 0.8A) | 1.14A | 3ib1A-1wsvA:undetectable | 3ib1A-1wsvA: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. | 1ym5 | HYPOTHETICAL 32.6KDA PROTEIN INDAP2-SLT2 INTERGENICREGION (Saccharomycescerevisiae) |
PF02567(PhzC-PhzF) | 4 | PRO A 73THR A 72GLY A 159THR A 158 | None | 1.19A | 3ib1A-1ym5A:undetectable | 3ib1A-1ym5A:21.78 | ||
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. | 1zcj | PEROXISOMALBIFUNCTIONAL ENZYME (Rattusnorvegicus) |
PF00725(3HCDH)PF02737(3HCDH_N) | 4 | PRO A 283THR A 282GLY A 429THR A 407 | None | 1.16A | 3ib1A-1zcjA:2.3 | 3ib1A-1zcjA:20.96 | ||
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. | 1zyl | HYPOTHETICAL PROTEINYIHE (Escherichiacoli) |
PF01636(APH) | 4 | PRO A 145THR A 146GLY A 136THR A 135 | None | 1.18A | 3ib1A-1zylA:undetectable | 3ib1A-1zylA:20.78 | ||
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. | 2aa1 | HEMOGLOBIN BETA-CCHAIN (Trematomusnewnesi) |
PF00042(Globin) | 4 | PRO B 36THR B 38GLY B 64THR B 65 | NoneHEM B 400 (-4.1A)NoneNone | 1.11A | 3ib1A-2aa1B:undetectable | 3ib1A-2aa1B: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. | 2csp | RIM BINDING PROTEIN2 (Homo sapiens) |
no annotation | 4 | PRO A 20THR A 97GLY A 48THR A 47 | None | 1.03A | 3ib1A-2cspA:undetectable | 3ib1A-2cspA:18.18 | ||
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. | 2d1p | HYPOTHETICAL UPF0163PROTEIN YHEN (Escherichiacoli) |
PF02635(DrsE) | 4 | PRO A 53THR A 51GLY A 43THR A 8 | None | 1.15A | 3ib1A-2d1pA:undetectable | 3ib1A-2d1pA:17.97 | ||
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. | 2d6l | LECTIN, GALACTOSEBINDING, SOLUBLE 9 (Mus musculus) |
PF00337(Gal-bind_lectin) | 4 | PRO X 9THR X 145GLY X 35THR X 36 | None | 1.18A | 3ib1A-2d6lX:undetectable | 3ib1A-2d6lX: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. | 2e28 | PYRUVATE KINASE (Geobacillusstearothermophilus) |
PF00224(PK)PF00391(PEP-utilizers)PF02887(PK_C) | 4 | PRO A 110THR A 108GLY A 100THR A 101 | None | 1.19A | 3ib1A-2e28A:undetectable | 3ib1A-2e28A:22.70 | ||
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. | 2ecf | DIPEPTIDYL PEPTIDASEIV (Stenotrophomonasmaltophilia) |
PF00326(Peptidase_S9)PF00930(DPPIV_N) | 4 | PRO A 500THR A 499GLY A 358THR A 357 | None | 0.97A | 3ib1A-2ecfA:undetectable | 3ib1A-2ecfA:19.16 | ||
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. | 2jir | PERIPLASMIC NITRATEREDUCTASE (Desulfovibriodesulfuricans) |
PF00384(Molybdopterin)PF01568(Molydop_binding)PF04879(Molybdop_Fe4S4) | 4 | PRO A 419THR A 422GLY A 345THR A 344 | NoneMGD A 811 (-2.5A)MGD A 812 (-3.1A)None | 0.80A | 3ib1A-2jirA:undetectable | 3ib1A-2jirA: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. | 2jk1 | HYDROGENASETRANSCRIPTIONALREGULATORY PROTEINHUPR1 (Rhodobactercapsulatus) |
PF00072(Response_reg) | 4 | PRO A 75THR A 77GLY A 63THR A 62 | None | 1.18A | 3ib1A-2jk1A:2.5 | 3ib1A-2jk1A:19.17 | ||
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. | 2l1t | UNCHARACTERIZEDPROTEIN (Geobactersulfurreducens) |
no annotation | 4 | PRO A 57THR A 59GLY A 33THR A 34 | None | 1.09A | 3ib1A-2l1tA:undetectable | 3ib1A-2l1tA:17.56 | ||
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. | 2mzb | ADENOSYLCOBINAMIDE-PHOSPHATEGUANYLYLTRANSFERASE (Methanocaldococcusjannaschii) |
PF12804(NTP_transf_3) | 4 | PRO A 51THR A 53GLY A 11THR A 12 | None | 1.13A | 3ib1A-2mzbA:undetectable | 3ib1A-2mzbA:20.06 | ||
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. | 2o5p | FERRIPYOVERDINERECEPTOR (Pseudomonasaeruginosa) |
PF00593(TonB_dep_Rec)PF07660(STN)PF07715(Plug) | 4 | PRO A 464THR A 462GLY A 138THR A 139 | None | 1.16A | 3ib1A-2o5pA:undetectable | 3ib1A-2o5pA:18.12 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2p6r | AFUHEL308 HELICASE (Archaeoglobusfulgidus) |
PF00270(DEAD)PF00271(Helicase_C) | 4 | PRO A 476THR A 477GLY A 493THR A 492 | None | 0.97A | 3ib1A-2p6rA:undetectable | 3ib1A-2p6rA:18.94 | ||
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. | 2qf7 | PYRUVATE CARBOXYLASEPROTEIN (Rhizobium etli) |
PF00289(Biotin_carb_N)PF00364(Biotin_lipoyl)PF00682(HMGL-like)PF02436(PYC_OADA)PF02785(Biotin_carb_C)PF02786(CPSase_L_D2) | 4 | PRO A 831THR A 751GLY A 550THR A 546 | None | 0.99A | 3ib1A-2qf7A:2.0 | 3ib1A-2qf7A:14.68 | ||
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. | 2v35 | ELASTASE-1 (Sus scrofa) |
PF00089(Trypsin) | 4 | PRO A 225THR A 226GLY A 19THR A 20 | None | 1.11A | 3ib1A-2v35A:undetectable | 3ib1A-2v35A:20.85 | ||
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. | 2vf8 | EXCINUCLEASE ABCSUBUNIT A (Deinococcusradiodurans) |
PF00005(ABC_tran) | 4 | PRO A 236THR A 239GLY A 253THR A 254 | None | 1.04A | 3ib1A-2vf8A:undetectable | 3ib1A-2vf8A:16.25 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2w92 | ENDO-BETA-N-ACETYLGLUCOSAMINIDASE D (Streptococcuspneumoniae) |
PF03644(Glyco_hydro_85) | 4 | PRO A 269THR A 270GLY A 536THR A 535 | None | 1.19A | 3ib1A-2w92A:undetectable | 3ib1A-2w92A:20.03 | ||
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. | 2wan | PULLULANASE (Bacillusacidopullulyticus) |
PF00128(Alpha-amylase)PF02922(CBM_48) | 4 | PRO A 848THR A 849GLY A 702THR A 701 | NoneSO4 A1933 (-4.2A)NoneNone | 1.16A | 3ib1A-2wanA:undetectable | 3ib1A-2wanA:16.49 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2wsu | PUTATIVE FIBERPROTEIN (PorcinemastadenovirusB) |
PF00337(Gal-bind_lectin) | 4 | PRO A 495THR A 490GLY A 405THR A 404 | None | 1.06A | 3ib1A-2wsuA:undetectable | 3ib1A-2wsuA:21.16 | ||
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. | 2xdq | LIGHT-INDEPENDENTPROTOCHLOROPHYLLIDEREDUCTASE SUBUNIT B (Thermosynechococcuselongatus) |
PF00148(Oxidored_nitro) | 4 | PRO B 246THR B 245GLY B 226THR B 229 | None | 1.08A | 3ib1A-2xdqB:undetectable | 3ib1A-2xdqB:19.24 | ||
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. | 2yn9 | POTASSIUM-TRANSPORTING ATPASE ALPHACHAIN 1 (Sus scrofa) |
PF00122(E1-E2_ATPase)PF00689(Cation_ATPase_C)PF00690(Cation_ATPase_N)PF09040(H-K_ATPase_N)PF13246(Cation_ATPase) | 4 | PRO A 604THR A 391GLY A 627THR A 702 | None | 1.16A | 3ib1A-2yn9A:undetectable | 3ib1A-2yn9A:17.80 | ||
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. | 2yq1 | ORF73 (Muridgammaherpesvirus4) |
no annotation | 4 | PRO A 179THR A 181GLY A 247THR A 248 | None | 1.04A | 3ib1A-2yq1A:undetectable | 3ib1A-2yq1A:17.54 | ||
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. | 2zw4 | BLEOMYCINACETYLTRANSFERASE (Streptomycesverticillus) |
PF13302(Acetyltransf_3) | 4 | PRO A 226THR A 225GLY A 255THR A 256 | None | 1.11A | 3ib1A-2zw4A:undetectable | 3ib1A-2zw4A:22.70 | ||
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. | 3a2q | 6-AMINOHEXANOATE-CYCLIC-DIMER HYDROLASE (Arthrobactersp. KI72) |
PF01425(Amidase) | 4 | PRO A 387THR A 388GLY A 148THR A 128 | None | 0.92A | 3ib1A-3a2qA:1.7 | 3ib1A-3a2qA: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. | 3aiv | BETA-GLUCOSIDASE (Secale cereale) |
PF00232(Glyco_hydro_1) | 4 | PRO A 207THR A 57GLY A 113THR A 114 | None | 0.97A | 3ib1A-3aivA:undetectable | 3ib1A-3aivA: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. | 3bk3 | CROSSVEINLESS 2 (Danio rerio) |
no annotation | 4 | PRO C 19THR C 22GLY C 58THR C 57 | None | 0.91A | 3ib1A-3bk3C:undetectable | 3ib1A-3bk3C:11.18 | ||
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. | 3dr2 | EXPORTEDGLUCONOLACTONASE (Xanthomonascampestris) |
PF08450(SGL) | 4 | PRO A 208THR A 207GLY A 257THR A 258 | None | 1.17A | 3ib1A-3dr2A:undetectable | 3ib1A-3dr2A: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. | 3gdb | PUTATIVEUNCHARACTERIZEDPROTEIN SPR0440 (Streptococcuspneumoniae) |
PF03644(Glyco_hydro_85) | 4 | PRO A 269THR A 270GLY A 536THR A 535 | None | 1.17A | 3ib1A-3gdbA:undetectable | 3ib1A-3gdbA: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. | 3jv7 | ADH-A (Rhodococcusruber) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 4 | PRO A 150THR A 152GLY A 123THR A 59 | None | 1.11A | 3ib1A-3jv7A:undetectable | 3ib1A-3jv7A: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. | 3m8u | HEME-BINDING PROTEINA (Glaesserellaparasuis) |
PF00496(SBP_bac_5) | 4 | PRO A 196THR A 198GLY A 37THR A 36 | None | 1.01A | 3ib1A-3m8uA:2.4 | 3ib1A-3m8uA: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. | 3m8u | HEME-BINDING PROTEINA (Glaesserellaparasuis) |
PF00496(SBP_bac_5) | 4 | PRO A 196THR A 198GLY A 205THR A 206 | None | 1.00A | 3ib1A-3m8uA:2.4 | 3ib1A-3m8uA: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. | 3mw4 | NEUREXIN-2-BETA (Mus musculus) |
PF02210(Laminin_G_2) | 4 | PRO A 104THR A 207GLY A 153THR A 154 | NoneNone CA A 1 ( 4.2A)None | 1.06A | 3ib1A-3mw4A:undetectable | 3ib1A-3mw4A:19.82 | ||
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. | 3n23 | SODIUM/POTASSIUM-TRANSPORTING ATPASESUBUNIT ALPHA-1 (Sus scrofa) |
PF00122(E1-E2_ATPase)PF00689(Cation_ATPase_C)PF00690(Cation_ATPase_N)PF13246(Cation_ATPase) | 4 | PRO A 588THR A 375GLY A 611THR A 686 | NoneNonePHD A 369 ( 4.5A)None | 1.11A | 3ib1A-3n23A:undetectable | 3ib1A-3n23A:16.26 | ||
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. | 3o5c | CYTOCHROME C551PEROXIDASE (Shewanellaoneidensis) |
PF00034(Cytochrom_C)PF03150(CCP_MauG) | 4 | PRO A 252THR A 253GLY A 69THR A 68 | HEM A 501 (-4.3A)NoneNoneNone | 0.77A | 3ib1A-3o5cA:undetectable | 3ib1A-3o5cA:18.94 | ||
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. | 3ogr | BETA-GALACTOSIDASE (Trichodermareesei) |
PF01301(Glyco_hydro_35)PF10435(BetaGal_dom2)PF13363(BetaGal_dom3)PF13364(BetaGal_dom4_5) | 4 | PRO A 278THR A 280GLY A 240THR A 242 | None | 1.16A | 3ib1A-3ogrA:undetectable | 3ib1A-3ogrA:15.13 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3p7m | MALATE DEHYDROGENASE (Francisellatularensis) |
PF00056(Ldh_1_N)PF02866(Ldh_1_C) | 4 | PRO A 286THR A 277GLY A 175THR A 179 | None | 0.99A | 3ib1A-3p7mA:1.8 | 3ib1A-3p7mA:24.74 | ||
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. | 3tr5 | PEPTIDE CHAINRELEASE FACTOR 3 (Coxiellaburnetii) |
PF00009(GTP_EFTU)PF16658(RF3_C) | 4 | PRO A 133THR A 132GLY A 385THR A 384 | None | 1.14A | 3ib1A-3tr5A:undetectable | 3ib1A-3tr5A:20.99 | ||
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. | 3tzq | SHORT-CHAIN TYPEDEHYDROGENASE/REDUCTASE (Mycobacteriummarinum) |
no annotation | 4 | PRO B 40THR B 42GLY B 20THR B 23 | None | 1.15A | 3ib1A-3tzqB:undetectable | 3ib1A-3tzqB: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. | 3u4a | JMB19063 (compostmetagenome) |
PF00933(Glyco_hydro_3)PF01915(Glyco_hydro_3_C)PF14310(Fn3-like) | 4 | PRO A 235THR A 237GLY A 296THR A 299 | None | 1.09A | 3ib1A-3u4aA:undetectable | 3ib1A-3u4aA:19.58 | ||
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. | 3w3e | COTYLEDONEOUSYIELDIN-LIKE PROTEIN (Vignaunguiculata) |
PF00182(Glyco_hydro_19) | 4 | PRO A 115THR A 65GLY A 46THR A 47 | None | 1.13A | 3ib1A-3w3eA:undetectable | 3ib1A-3w3eA: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. | 3wel | ALPHA-GLUCOSIDASE (Beta vulgaris) |
PF01055(Glyco_hydro_31)PF13802(Gal_mutarotas_2)PF16863(NtCtMGAM_N) | 4 | PRO A 776THR A 775GLY A 651THR A 648 | None | 1.07A | 3ib1A-3welA:undetectable | 3ib1A-3welA:16.69 | ||
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. | 3zg6 | NAD-DEPENDENTPROTEIN DEACETYLASESIRTUIN-6 (Homo sapiens) |
PF02146(SIR2) | 4 | PRO A 89THR A 90GLY A 212THR A 213 | NoneNoneAPR A1296 (-3.6A)APR A1296 (-3.7A) | 1.05A | 3ib1A-3zg6A:undetectable | 3ib1A-3zg6A:23.60 | ||
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. | 4a9a | RIBOSOME-INTERACTINGGTPASE 1TRANSLATIONMACHINERY-ASSOCIATEDPROTEIN 46 (Saccharomycescerevisiae) |
PF01926(MMR_HSR1)PF02824(TGS)PF16543(DFRP_C)PF16897(MMR_HSR1_Xtn) | 4 | PRO A 300THR A 365GLY C 272THR C 271 | None | 1.14A | 3ib1A-4a9aA:undetectable | 3ib1A-4a9aA: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. | 4bpc | RECEPTOR-TYPETYROSINE-PROTEINPHOSPHATASE S (Homo sapiens) |
PF00102(Y_phosphatase) | 4 | PRO A1402THR A1622GLY A1597THR A1596 | NoneNoneNoneCSO A1589 ( 4.0A) | 1.13A | 3ib1A-4bpcA:undetectable | 3ib1A-4bpcA: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. | 4ci8 | ECHINODERMMICROTUBULE-ASSOCIATED PROTEIN-LIKE 1 (Homo sapiens) |
PF00400(WD40)PF03451(HELP) | 4 | PRO A 505THR A 521GLY A 529THR A 530 | None | 1.17A | 3ib1A-4ci8A:undetectable | 3ib1A-4ci8A:18.24 | ||
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. | 4dgu | PUTATIVE CELLADHESION PROTEIN (Bacteroidesthetaiotaomicron) |
no annotation | 4 | PRO A 211THR A 149GLY A 130THR A 131 | None | 1.06A | 3ib1A-4dguA:undetectable | 3ib1A-4dguA:22.22 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4fim | LACTOTRANSFERRIN (Bos taurus) |
PF00405(Transferrin) | 4 | PRO A 429THR A 430GLY A 662THR A 663 | NoneNoneCEL A 711 (-3.3A)None | 0.44A | 3ib1A-4fimA:56.6 | 3ib1A-4fimA: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. | 4iri | TRANSCRIPTIONALREGULATOR ERG (Homo sapiens) |
PF00178(Ets) | 4 | PRO A 327THR A 325GLY A 317THR A 318 | None | 1.13A | 3ib1A-4iriA:undetectable | 3ib1A-4iriA:16.23 | ||
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. | 4iug | BETA-GALACTOSIDASE A (Aspergillusoryzae) |
PF01301(Glyco_hydro_35)PF10435(BetaGal_dom2)PF13363(BetaGal_dom3)PF13364(BetaGal_dom4_5) | 4 | PRO A 457THR A 455GLY A 406THR A 405 | None | 0.97A | 3ib1A-4iugA:undetectable | 3ib1A-4iugA:15.72 | ||
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. | 4jx6 | PYRUVATE CARBOXYLASE (Rhizobium etli) |
PF00682(HMGL-like)PF02436(PYC_OADA) | 4 | PRO A 831THR A 751GLY A 550THR A 546 | None | 0.98A | 3ib1A-4jx6A:undetectable | 3ib1A-4jx6A:20.62 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4kpn | NUCLEOSIDEN-RIBOHYDROLASE 1 (Physcomitrellapatens) |
PF01156(IU_nuc_hydro) | 4 | PRO A 302THR A 303GLY A 276THR A 275 | None | 1.02A | 3ib1A-4kpnA:1.1 | 3ib1A-4kpnA:24.61 | ||
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. | 4m0d | N-ACETYLMURAMIC ACID6-PHOSPHATE ETHERASE (Haemophilusinfluenzae) |
PF01380(SIS) | 4 | PRO A 151THR A 150GLY A 197THR A 196 | None | 1.12A | 3ib1A-4m0dA:undetectable | 3ib1A-4m0dA: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. | 4s12 | N-ACETYLMURAMIC ACID6-PHOSPHATE ETHERASE (Yersiniaenterocolitica) |
PF01380(SIS) | 4 | PRO A 145THR A 144GLY A 191THR A 190 | NoneSO4 A 301 (-3.0A)NoneNone | 1.08A | 3ib1A-4s12A:undetectable | 3ib1A-4s12A:24.27 | ||
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. | 4uek | GALACTITOL-1-PHOSPHATE 5-DEHYDROGENASE (Escherichiacoli) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 4 | PRO A 240THR A 242GLY A 170THR A 171 | None | 1.00A | 3ib1A-4uekA:undetectable | 3ib1A-4uekA:22.49 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4unu | IG LAMBDA CHAIN V-IIREGION MGC (Homo sapiens) |
PF07686(V-set) | 4 | PRO A 8THR A 105GLY A 24THR A 25 | None | 1.18A | 3ib1A-4unuA:undetectable | 3ib1A-4unuA:18.77 | ||
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. | 4xr9 | CALS8 (Micromonosporaechinospora) |
PF00984(UDPG_MGDP_dh)PF03720(UDPG_MGDP_dh_C)PF03721(UDPG_MGDP_dh_N) | 4 | PRO A 98THR A 97GLY A 24THR A 25 | NoneNAD A 501 (-3.2A)NoneNone | 1.02A | 3ib1A-4xr9A:undetectable | 3ib1A-4xr9A:23.59 | ||
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. | 4xwt | DR2417 (Deinococcusradiodurans) |
PF00753(Lactamase_B)PF07521(RMMBL) | 4 | PRO A 109THR A 111GLY A 174THR A 173 | None | 1.18A | 3ib1A-4xwtA:undetectable | 3ib1A-4xwtA:22.28 | ||
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. | 4ztp | LIGHT CHAIN OF FABFRAGMENT OF RABBITMONOCLONAL ANTIBODYR53 (Oryctolaguscuniculus) |
PF07654(C1-set)PF07686(V-set) | 4 | PRO L 2THR L 97GLY L 101THR L 102 | None | 1.10A | 3ib1A-4ztpL:undetectable | 3ib1A-4ztpL:21.28 | ||
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. | 5abj | VP2 (Enterovirus A) |
PF00073(Rhv) | 4 | PRO B 53THR B 54GLY B 93THR B 87 | None | 1.03A | 3ib1A-5abjB:undetectable | 3ib1A-5abjB: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. | 5b3f | PHOSPHORIBULOKINASE/URIDINE KINASE (Methanospirillumhungatei) |
PF00485(PRK) | 4 | PRO A 113THR A 114GLY A 21THR A 137 | None | 1.16A | 3ib1A-5b3fA:undetectable | 3ib1A-5b3fA:19.89 | ||
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. | 5c8c | VP0 (Enterovirus A) |
PF00073(Rhv)PF02226(Pico_P1A) | 4 | PRO B 122THR B 123GLY B 162THR B 156 | None | 1.02A | 3ib1A-5c8cB:undetectable | 3ib1A-5c8cB:21.15 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5d7l | MAV36 TCR ALPHACHAIN (Homo sapiens) |
PF07686(V-set)PF09291(DUF1968) | 4 | PRO D 43THR D 44GLY D 82THR D 81 | None | 1.10A | 3ib1A-5d7lD:undetectable | 3ib1A-5d7lD: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. | 5hnm | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Enterococcusfaecalis) |
PF02557(VanY) | 4 | PRO A 183THR A 185GLY A 234THR A 230 | None | 1.05A | 3ib1A-5hnmA:undetectable | 3ib1A-5hnmA:20.66 | ||
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. | 5iob | BETA-GLUCOSIDASE-RELATED GLYCOSIDASES (Corynebacteriumglutamicum) |
PF00933(Glyco_hydro_3) | 4 | PRO A 112THR A 110GLY A 173THR A 172 | None | 1.02A | 3ib1A-5iobA:undetectable | 3ib1A-5iobA: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. | 5jvt | FRIEND LEUKEMIAINTEGRATION 1TRANSCRIPTION FACTOR (Homo sapiens) |
PF00178(Ets) | 4 | PRO A 314THR A 312GLY A 304THR A 305 | None | 1.16A | 3ib1A-5jvtA:undetectable | 3ib1A-5jvtA: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. | 5k8b | 8-AMINO-3,8-DIDEOXY-ALPHA-D-MANNO-OCTULOSONATE TRANSAMINASE (Shewanellaoneidensis) |
PF01041(DegT_DnrJ_EryC1) | 4 | PRO A 2THR A 187GLY A 61THR A 62 | NoneNonePDG A 501 (-3.4A)PDG A 501 (-3.7A) | 1.12A | 3ib1A-5k8bA:0.7 | 3ib1A-5k8bA:21.65 | ||
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. | 5k8o | 5-NITROANTHRANILICACID AMINOHYDROLASE (Bradyrhizobiumsp.) |
PF01546(Peptidase_M20)PF07687(M20_dimer) | 4 | PRO A 360THR A 361GLY A 268THR A 269 | None | 0.93A | 3ib1A-5k8oA:undetectable | 3ib1A-5k8oA: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. | 5n2k | BRIAKINUMAB FABLIGHT CHAIN (Homo sapiens) |
no annotation | 4 | PRO G 169THR G 168GLY G 42THR G 43 | None | 1.05A | 3ib1A-5n2kG:undetectable | 3ib1A-5n2kG:12.17 | ||
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. | 5nfg | PROCARDOSIN-B,PROCARDOSIN-B (Cynaracardunculus) |
no annotation | 4 | PRO A 89THR A 153GLY A 127THR A 126 | None | 1.05A | 3ib1A-5nfgA:undetectable | 3ib1A-5nfgA: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. | 5nn8 | LYSOSOMALALPHA-GLUCOSIDASE (Homo sapiens) |
no annotation | 4 | PRO A 285THR A 286GLY A 549THR A 551 | None | 1.01A | 3ib1A-5nn8A:undetectable | 3ib1A-5nn8A:18.33 | ||
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. | 5odr | METHYL-VIOLOGENREDUCINGHYDROGENASE, SUBUNITG (Methanothermococcusthermolithotrophicus) |
PF01058(Oxidored_q6) | 4 | PRO E 39THR E 6GLY E 83THR E 84 | NoneNoneSF4 E 302 ( 4.2A)SF4 E 302 (-4.6A) | 1.07A | 3ib1A-5odrE:undetectable | 3ib1A-5odrE:21.01 | ||
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. | 5ol0 | PUTATIVE SILENTINFORMATIONREGULATOR 2,PUTATIVESILENT INFORMATIONREGULATOR 2 (Leishmaniainfantum) |
no annotation | 4 | PRO A 102THR A 103GLY A 216THR A 217 | None | 1.09A | 3ib1A-5ol0A:undetectable | 3ib1A-5ol0A:13.03 | ||
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. | 5t4z | ANTIBODY DH501 FABLIGHT CHAIN (Macaca mulatta) |
no annotation | 4 | PRO L 9THR L 102GLY L 25THR L 26 | None | 1.14A | 3ib1A-5t4zL:undetectable | 3ib1A-5t4zL:21.08 | ||
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. | 5tz8 | GLYCOSYL TRANSFERASE (Staphylococcusaureus) |
PF00535(Glycos_transf_2) | 4 | PRO A 474THR A 473GLY A 510THR A 509 | None | 0.93A | 3ib1A-5tz8A:undetectable | 3ib1A-5tz8A:21.49 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5u02 | GLYCOSYL TRANSFERASE (Staphylococcusaureus) |
no annotation | 4 | PRO A 474THR A 473GLY A 510THR A 509 | NoneIMD A 601 (-3.8A)NoneNone | 0.94A | 3ib1A-5u02A:undetectable | 3ib1A-5u02A:21.16 | ||
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. | 5u8q | INSULIN-LIKE GROWTHFACTOR 1 RECEPTOR (Homo sapiens) |
no annotation | 4 | PRO A 236THR A 238GLY A 228THR A 216 | None | 1.14A | 3ib1A-5u8qA:undetectable | 3ib1A-5u8qA:12.95 | ||
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. | 5x6s | ACETYLXYLAN ESTERASEA (Aspergillusawamori) |
PF10503(Esterase_phd) | 4 | PRO A 262THR A 260GLY A 42THR A 43 | None | 1.18A | 3ib1A-5x6sA:undetectable | 3ib1A-5x6sA:19.56 | ||
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. | 6b0n | ENVELOPEGLYCOPROTEIN GP140 (Humanimmunodeficiencyvirus 1) |
no annotation | 4 | PRO G 470THR G 455GLY G 459THR G 461 | None | 1.08A | 3ib1A-6b0nG:undetectable | 3ib1A-6b0nG: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. | 6c6l | V-TYPE PROTON ATPASESUBUNIT A, VACUOLARISOFORM (Saccharomycescerevisiae) |
no annotation | 4 | PRO A 816THR A 379GLY A 408THR A 411 | None | 1.18A | 3ib1A-6c6lA:undetectable | 3ib1A-6c6lA:12.54 | ||
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. | 6esq | HYDROXYMETHYLGLUTARYL-COA SYNTHASE (Methanothermococcusthermolithotrophicus) |
no annotation | 4 | PRO I 90THR I 91GLY I 117THR I 118 | None | 1.08A | 3ib1A-6esqI:undetectable | 3ib1A-6esqI:14.72 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6gnf | - (-) |
no annotation | 4 | PRO A 443THR A 441GLY A 280THR A 279 | None | 1.14A | 3ib1A-6gnfA:undetectable | 3ib1A-6gnfA: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. | 6gsa | - (-) |
no annotation | 4 | PRO D 353THR D 329GLY D 324THR D 323 | None | 1.16A | 3ib1A-6gsaD:undetectable | 3ib1A-6gsaD:undetectable |