SIMILAR PATTERNS OF AMINO ACIDS FOR 5BOJ_A_4TXA201_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. | 1b35 | PROTEIN (CRICKETPARALYSIS VIRUS,VP3) (Cricketparalysis virus) |
no annotation | 4 | LYS C 198LEU C 205LEU C 196SER C 193 | None | 1.02A | 5bojA-1b35C:undetectable | 5bojA-1b35C:14.74 | ||
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. | 1cs1 | PROTEIN(CYSTATHIONINEGAMMA-SYNTHASE) (Escherichiacoli) |
PF01053(Cys_Met_Meta_PP) | 4 | LEU A 372LEU A 320SER A 319THR A 322 | None | 1.07A | 5bojA-1cs1A:undetectable | 5bojA-1cs1A:15.24 | ||
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. | 1e6b | GLUTATHIONES-TRANSFERASE (Arabidopsisthaliana) |
PF13409(GST_N_2)PF14497(GST_C_3) | 4 | LEU A 147ALA A 159LEU A 150THR A 160 | NoneNoneNoneBME A 389 ( 4.9A) | 1.03A | 5bojA-1e6bA:undetectable | 5bojA-1e6bA:20.45 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1eep | INOSINE5'-MONOPHOSPHATEDEHYDROGENASE (Borreliellaburgdorferi) |
PF00478(IMPDH) | 4 | LEU A 287ALA A 289SER A 48THR A 52 | None | 1.08A | 5bojA-1eepA:undetectable | 5bojA-1eepA: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. | 1g65 | PROTEASOME COMPONENTPUP3 (Saccharomycescerevisiae) |
PF00227(Proteasome) | 4 | LEU I 159ALA I 130SER I 127THR I 129 | None | 1.08A | 5bojA-1g65I:undetectable | 5bojA-1g65I:26.26 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1gke | TRANSTHYRETIN (Rattusnorvegicus) |
PF00576(Transthyretin) | 6 | LYS A 15LEU A 17ALA A 108LEU A 110SER A 117THR A 119 | None | 0.50A | 5bojA-1gkeA:22.1 | 5bojA-1gkeA:83.33 | ||
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. | 1guq | GALACTOSE-1-PHOSPHATEURIDYLYLTRANSFERASE (Escherichiacoli) |
PF01087(GalP_UDP_transf)PF02744(GalP_UDP_tr_C) | 5 | LEU A 119ALA A 256LEU A 122SER A 123THR A 128 | None | 1.40A | 5bojA-1guqA:0.0 | 5bojA-1guqA:16.81 | ||
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. | 1gut | MOLYBDATE BINDINGPROTEIN II (Clostridiumpasteurianum) |
PF03459(TOBE) | 4 | LYS A 18LEU A 16ALA A 23SER A 37 | None | 1.01A | 5bojA-1gutA:undetectable | 5bojA-1gutA: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. | 1i36 | CONSERVEDHYPOTHETICAL PROTEINMTH1747 (Methanothermobacterthermautotrophicus) |
PF03807(F420_oxidored)PF09130(DUF1932) | 4 | LEU A 183ALA A 179LEU A 185THR A 176 | None | 0.96A | 5bojA-1i36A:undetectable | 5bojA-1i36A: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. | 1j0a | 1-AMINOCYCLOPROPANE-1-CARBOXYLATEDEAMINASE (Pyrococcushorikoshii) |
PF00291(PALP) | 4 | LEU A 94ALA A 90LEU A 96THR A 87 | None | 0.94A | 5bojA-1j0aA:undetectable | 5bojA-1j0aA:19.46 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1jl5 | OUTER PROTEIN YOPM (Yersinia pestis) |
PF12468(TTSSLRR) | 4 | LEU A1081ALA A1098LEU A1083SER A1085 | None | 1.06A | 5bojA-1jl5A:undetectable | 5bojA-1jl5A:12.64 | ||
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. | 1k25 | LOW-AFFINITYPENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) |
PF00905(Transpeptidase)PF03717(PBP_dimer)PF03793(PASTA) | 4 | LEU A 585ALA A 291LEU A 293THR A 305 | None | 0.82A | 5bojA-1k25A:undetectable | 5bojA-1k25A:10.80 | ||
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. | 1miu | BREAST CANCER TYPE 2SUSCEPTIBILITYPROTEIN (Mus musculus) |
PF09103(BRCA-2_OB1)PF09104(BRCA-2_OB3)PF09121(Tower)PF09169(BRCA-2_helical) | 4 | LEU A2906ALA A2948LEU A2946SER A2933 | None | 0.99A | 5bojA-1miuA:undetectable | 5bojA-1miuA:10.68 | ||
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. | 1p3w | CYSTEINE DESULFURASE (Escherichiacoli) |
no annotation | 4 | LEU B 344ALA B 341LEU B 339THR B 102 | None | 0.89A | 5bojA-1p3wB:undetectable | 5bojA-1p3wB:15.71 | ||
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. | 1rvk | ISOMERASE/LACTONIZING ENZYME (Agrobacteriumfabrum) |
PF02746(MR_MLE_N)PF13378(MR_MLE_C) | 4 | ALA A 36LEU A 38SER A 50THR A 52 | None | 1.01A | 5bojA-1rvkA:undetectable | 5bojA-1rvkA:17.37 | ||
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. | 1sb3 | 4-HYDROXYBENZOYL-COAREDUCTASE BETASUBUNIT (Thaueraaromatica) |
PF00941(FAD_binding_5)PF03450(CO_deh_flav_C) | 4 | LEU B 252ALA B 240LEU B 242SER B 219 | None | 0.93A | 5bojA-1sb3B:undetectable | 5bojA-1sb3B:16.72 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1sn2 | TRANSTHYRETIN (Sparus aurata) |
PF00576(Transthyretin) | 5 | LYS A 15LEU A 17ALA A 108LEU A 110THR A 119 | None | 0.72A | 5bojA-1sn2A:20.5 | 5bojA-1sn2A:54.62 | ||
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. | 1sqg | SUN PROTEIN (Escherichiacoli) |
PF01029(NusB)PF01189(Methyltr_RsmB-F) | 5 | LEU A 352ALA A 323LEU A 349SER A 326THR A 374 | None | 1.38A | 5bojA-1sqgA:undetectable | 5bojA-1sqgA:14.65 | ||
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. | 1sy6 | OKT3 FAB HEAVY CHAIN (Mus musculus) |
PF07654(C1-set)PF07686(V-set) | 4 | LEU H 4ALA H 79SER H 77THR H 72 | None | 0.95A | 5bojA-1sy6H:3.7 | 5bojA-1sy6H:21.13 | ||
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. | 1t4n | RIBONUCLEASE III (Saccharomycescerevisiae) |
PF00035(dsrm) | 4 | LYS A 443ALA A 446LEU A 377SER A 376 | None | 1.00A | 5bojA-1t4nA:undetectable | 5bojA-1t4nA:22.88 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1tfp | TRANSTHYRETIN (Gallus gallus) |
PF00576(Transthyretin) | 5 | LYS A 15LEU A 17ALA A 108LEU A 110THR A 119 | None | 0.72A | 5bojA-1tfpA:19.6 | 5bojA-1tfpA:73.85 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1tfp | TRANSTHYRETIN (Gallus gallus) |
PF00576(Transthyretin) | 4 | LYS A 15LEU A 17LEU A 110SER A 117 | None | 0.89A | 5bojA-1tfpA:19.6 | 5bojA-1tfpA:73.85 | ||
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. | 1uun | MSPA (Mycolicibacteriumsmegmatis) |
PF09203(MspA) | 4 | LEU A 62ALA A 164LEU A 166THR A 176 | None | 0.61A | 5bojA-1uunA:3.2 | 5bojA-1uunA:22.83 | ||
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. | 1wvi | PUTATIVEPHOSPHATASESINVOLVED INN-ACETYL-GLUCOSAMINECATABOLISM (Streptococcusmutans) |
PF13242(Hydrolase_like)PF13344(Hydrolase_6) | 4 | LEU A1223LEU A1246SER A1247THR A1227 | None | 1.07A | 5bojA-1wviA:undetectable | 5bojA-1wviA:21.52 | ||
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. | 1xg2 | PECTINESTERASE 1 (Solanumlycopersicum) |
PF01095(Pectinesterase) | 4 | LYS A 107ALA A 103LEU A 71THR A 102 | None | 1.04A | 5bojA-1xg2A:undetectable | 5bojA-1xg2A:17.24 | ||
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. | 1xls | ORPHAN NUCLEARRECEPTOR NR1I3 (Mus musculus) |
PF00104(Hormone_recep) | 4 | LEU E 191ALA E 274LEU E 294THR E 275 | None | 1.02A | 5bojA-1xlsE:undetectable | 5bojA-1xlsE:20.92 | ||
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. | 1xx0 | PLECKSTRIN (Homo sapiens) |
PF00169(PH) | 4 | LEU A 275ALA A 341LEU A 292SER A 346 | None | 1.04A | 5bojA-1xx0A:undetectable | 5bojA-1xx0A:16.43 | ||
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. | 1yr2 | PROLYLOLIGOPEPTIDASE (Novosphingobiumcapsulatum) |
PF00326(Peptidase_S9)PF02897(Peptidase_S9_N) | 4 | LEU A 684ALA A 649LEU A 651SER A 596 | None | 0.69A | 5bojA-1yr2A:undetectable | 5bojA-1yr2A:11.34 | ||
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. | 2ahw | PUTATIVE ENZYME YDIF (Escherichiacoli) |
PF01144(CoA_trans) | 4 | LEU A 41ALA A 36LEU A 34THR A 69 | None | 1.08A | 5bojA-2ahwA:undetectable | 5bojA-2ahwA:11.71 | ||
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. | 2eyq | TRANSCRIPTION-REPAIRCOUPLING FACTOR (Escherichiacoli) |
PF00270(DEAD)PF00271(Helicase_C)PF02559(CarD_CdnL_TRCF)PF03461(TRCF) | 4 | LEU A 939ALA A 910LEU A 784SER A 906 | EPE A1151 (-4.0A)NoneNoneEPE A1152 (-2.8A) | 0.96A | 5bojA-2eyqA:undetectable | 5bojA-2eyqA:8.05 | ||
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. | 2h6c | CHLOROPHENOLREDUCTION GENE K (Desulfitobacteriumdehalogenans) |
PF13545(HTH_Crp_2) | 4 | LEU A 201LEU A 198SER A 195THR A 193 | None | 1.07A | 5bojA-2h6cA:1.9 | 5bojA-2h6cA:20.36 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2jft | SER-THR PHOSPHATASEMSPP (Mycolicibacteriumsmegmatis) |
PF13672(PP2C_2) | 4 | LEU A 79LEU A 80SER A 87THR A 89 | None | 1.01A | 5bojA-2jftA:undetectable | 5bojA-2jftA: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. | 2jre | C60-1 PDZ DOMAINPEPTIDE (-) |
PF00595(PDZ) | 4 | LYS A 68LEU A 70LEU A 99SER A 15 | None | 0.83A | 5bojA-2jreA:undetectable | 5bojA-2jreA:22.31 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2kc3 | APOLIPOPROTEIN E (Homo sapiens) |
PF01442(Apolipoprotein) | 4 | LEU A 78ALA A 164SER A 22THR A 18 | None | 0.98A | 5bojA-2kc3A:undetectable | 5bojA-2kc3A:16.86 | ||
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. | 2kz8 | UNCHARACTERIZEDHTH-TYPETRANSCRIPTIONALREGULATOR YGIT (Escherichiacoli) |
PF15731(MqsA_antitoxin) | 5 | LEU A 120ALA A 88LEU A 81SER A 82THR A 84 | None | 1.37A | 5bojA-2kz8A:undetectable | 5bojA-2kz8A:19.73 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2nlz | CEPHALOSPORINACYLASE (Bacillushalodurans) |
PF01019(G_glu_transpept) | 5 | LEU A 208ALA A 57LEU A 142SER A 141THR A 54 | None | 1.21A | 5bojA-2nlzA:undetectable | 5bojA-2nlzA:15.28 | ||
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. | 2o3j | UDP-GLUCOSE6-DEHYDROGENASE (Caenorhabditiselegans) |
PF00984(UDPG_MGDP_dh)PF03720(UDPG_MGDP_dh_C)PF03721(UDPG_MGDP_dh_N) | 4 | LEU A 291ALA A 304LEU A 294SER A 297 | None | 1.04A | 5bojA-2o3jA:undetectable | 5bojA-2o3jA:14.67 | ||
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. | 2pv7 | T-PROTEIN [INCLUDES:CHORISMATE MUTASE(EC 5.4.99.5) (CM)AND PREPHENATEDEHYDROGENASE (EC1.3.1.12) (PDH)] (Haemophilusinfluenzae) |
PF02153(PDH) | 4 | LEU A 199ALA A 175LEU A 177SER A 151 | NoneNoneNoneNAD A 400 (-3.8A) | 1.00A | 5bojA-2pv7A:undetectable | 5bojA-2pv7A:19.37 | ||
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. | 2v9u | MSPA (Mycolicibacteriumsmegmatis) |
PF09203(MspA) | 4 | LEU A 62ALA A 164LEU A 166THR A 176 | LEU A 62 ( 0.5A)ALA A 164 ( 0.0A)LEU A 166 ( 0.5A)THR A 176 ( 0.8A) | 0.56A | 5bojA-2v9uA:3.2 | 5bojA-2v9uA:23.88 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2w6d | DYNAMIN FAMILYPROTEIN (Nostocpunctiforme) |
PF00350(Dynamin_N) | 4 | LEU A 49ALA A 38LEU A 51THR A 34 | None | 0.70A | 5bojA-2w6dA:undetectable | 5bojA-2w6dA:12.22 | ||
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. | 2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) |
PF00905(Transpeptidase) | 4 | LEU B 585ALA B 291LEU B 293THR B 305 | None | 0.79A | 5bojA-2z2mB:undetectable | 5bojA-2z2mB:17.07 | ||
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. | 2z6g | B-CATENIN (Danio rerio) |
PF00514(Arm) | 4 | LEU A 404ALA A 420LEU A 407THR A 417 | None | 1.04A | 5bojA-2z6gA:undetectable | 5bojA-2z6gA:8.48 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3aqp | PROBABLE SECDFPROTEIN-EXPORTMEMBRANE PROTEIN (Thermusthermophilus) |
PF02355(SecD_SecF)PF07549(Sec_GG) | 4 | LEU A 92ALA A 261LEU A 95SER A 96 | None | 0.97A | 5bojA-3aqpA:undetectable | 5bojA-3aqpA:9.85 | ||
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. | 3b8k | DIHYDROLIPOYLLYSINE-RESIDUEACETYLTRANSFERASE (Homo sapiens) |
PF00198(2-oxoacid_dh) | 4 | LEU A 482ALA A 503SER A 527THR A 529 | None | 0.84A | 5bojA-3b8kA:undetectable | 5bojA-3b8kA:22.75 | ||
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. | 3bdw | NKG2-A/NKG2-B TYPEII INTEGRAL MEMBRANEPROTEIN (Homo sapiens) |
PF00059(Lectin_C) | 4 | LEU B 216ALA B 209LEU B 211SER B 173 | None | 0.94A | 5bojA-3bdwB:undetectable | 5bojA-3bdwB: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. | 3bjl | LOC - LAMBDA 1 TYPELIGHT-CHAIN DIMER (Homo sapiens) |
PF07654(C1-set)PF07686(V-set) | 4 | LYS A 46ALA A 44LEU A 40SER A 41 | None | 0.81A | 5bojA-3bjlA:undetectable | 5bojA-3bjlA:22.79 | ||
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. | 3d3d | LYSOZYME (Escherichiavirus Lambda) |
PF00959(Phage_lysozyme) | 4 | LEU A 12LEU A 15SER A 18THR A 21 | None | 1.00A | 5bojA-3d3dA:undetectable | 5bojA-3d3dA: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. | 3eya | PYRUVATEDEHYDROGENASE[CYTOCHROME] (Escherichiacoli) |
PF00205(TPP_enzyme_M)PF02775(TPP_enzyme_C)PF02776(TPP_enzyme_N) | 4 | LEU A 32ALA A 164LEU A 29SER A 28 | NoneNoneNonePO4 A 614 (-2.7A) | 0.88A | 5bojA-3eyaA:undetectable | 5bojA-3eyaA:13.98 | ||
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. | 3f4m | TUMOR NECROSISFACTOR,ALPHA-INDUCEDPROTEIN 8-LIKEPROTEIN 2 (Homo sapiens) |
PF05527(DUF758) | 4 | LEU A 42LEU A 39SER A 36THR A 34 | None | 1.08A | 5bojA-3f4mA:undetectable | 5bojA-3f4mA:22.22 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3fc8 | TRANSTHYRETIN (Homo sapiens) |
PF00576(Transthyretin) | 6 | LYS A 15LEU A 17ALA A 108LEU A 110SER A 117THR A 119 | IFA A3000 (-3.0A)IFA A3000 ( 4.7A)IFA A3000 (-3.1A)IFA A3000 (-4.1A)IFA A3000 (-3.9A)IFA A3000 ( 4.9A) | 0.51A | 5bojA-3fc8A:24.1 | 5bojA-3fc8A: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. | 3fcm | HYDROLASE, NUDIXFAMILY (Clostridiumperfringens) |
PF00293(NUDIX) | 4 | LEU A 130LEU A 44SER A 76THR A 36 | None | 1.05A | 5bojA-3fcmA:undetectable | 5bojA-3fcmA:19.21 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3ftj | MACROLIDE EXPORTATP-BINDING/PERMEASEPROTEIN MACB (Aggregatibacteractinomycetemcomitans) |
PF12704(MacB_PCD) | 4 | LEU A 461ALA A 377LEU A 379SER A 363 | None | 0.90A | 5bojA-3ftjA:undetectable | 5bojA-3ftjA:18.61 | ||
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. | 3go1 | FAB 268-D, LIGHTCHAIN (Homo sapiens) |
PF07654(C1-set)PF07686(V-set) | 4 | LEU L 132ALA L 130LEU L 178THR L 181 | None | 1.04A | 5bojA-3go1L:4.0 | 5bojA-3go1L: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. | 3h87 | PUTATIVEUNCHARACTERIZEDPROTEIN (Mycobacteriumtuberculosis) |
PF01402(RHH_1) | 4 | LEU C 24ALA C 22LEU C 26SER C 27 | GOL C 74 (-4.3A)NoneNoneNone | 1.03A | 5bojA-3h87C:undetectable | 5bojA-3h87C:23.64 | ||
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. | 3hvw | DIGUANYLATE-CYCLASE(DGC) (Pseudomonasaeruginosa) |
PF00990(GGDEF) | 4 | LEU A 267LEU A 264SER A 261THR A 259 | None | 1.06A | 5bojA-3hvwA:undetectable | 5bojA-3hvwA:20.54 | ||
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. | 3ig3 | PLXNA3 PROTEIN (Mus musculus) |
PF08337(Plexin_cytopl) | 4 | LYS A1780ALA A1779LEU A1777SER A1773 | None | 1.01A | 5bojA-3ig3A:undetectable | 5bojA-3ig3A:11.99 | ||
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. | 3iwk | AMINOALDEHYDEDEHYDROGENASE (Pisum sativum) |
PF00171(Aldedh) | 4 | LEU A 184LEU A 157SER A 235THR A 237 | None | 0.74A | 5bojA-3iwkA:undetectable | 5bojA-3iwkA:13.12 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3iwu | 5-HYDROXYISOURATEHYDROLASE (Danio rerio) |
PF00576(Transthyretin) | 4 | LEU A 14LEU A 107SER A 114THR A 116 | None | 0.92A | 5bojA-3iwuA:19.7 | 5bojA-3iwuA:32.86 | ||
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. | 3mcf | DIPHOSPHOINOSITOLPOLYPHOSPHATEPHOSPHOHYDROLASE3-ALPHA (Homo sapiens) |
PF00293(NUDIX) | 4 | LEU A 23ALA A 21LEU A 80THR A 93 | None | 1.01A | 5bojA-3mcfA:undetectable | 5bojA-3mcfA: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. | 3mj8 | STIMULATORY HAMSTERANTIBODY HL4E10 FABLIGHT CHAIN (Cricetulusmigratorius) |
no annotation | 4 | LEU L 132ALA L 130LEU L 179THR L 182 | None | 1.07A | 5bojA-3mj8L:undetectable | 5bojA-3mj8L:23.79 | ||
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. | 3mlu | HUMAN MONOCLONALANTI-HIV-1 GP120 V3ANTIBODY 2557 FABLIGHT CHAIN (Homo sapiens) |
PF07654(C1-set)PF07686(V-set) | 4 | LEU L 136ALA L 134LEU L 182THR L 185 | None | 1.06A | 5bojA-3mluL:3.8 | 5bojA-3mluL:22.69 | ||
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. | 3mmt | FRUCTOSE-BISPHOSPHATE ALDOLASE (Bartonellahenselae) |
PF00274(Glycolytic) | 4 | LYS A 223ALA A 261LEU A 12THR A 290 | 2FP A 350 (-2.2A)NoneNoneNone | 1.06A | 5bojA-3mmtA:undetectable | 5bojA-3mmtA:15.70 | ||
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. | 3n4x | MONOPOLIN COMPLEXSUBUNIT CSM1 (Saccharomycescerevisiae) |
PF12539(Csm1) | 4 | LYS A 119ALA A 135SER A 162THR A 160 | None | 0.91A | 5bojA-3n4xA:undetectable | 5bojA-3n4xA:20.73 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3oee | ATP SYNTHASE SUBUNITALPHA (Saccharomycescerevisiae) |
PF00006(ATP-synt_ab)PF00306(ATP-synt_ab_C)PF02874(ATP-synt_ab_N) | 4 | LEU A 481ALA A 497LEU A 495SER A 492 | None | 1.01A | 5bojA-3oeeA:undetectable | 5bojA-3oeeA:13.16 | ||
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. | 3pqj | BIOFILMGROWTH-ASSOCIATEDREPRESSOR (Xylellafastidiosa) |
PF12840(HTH_20) | 4 | LEU A 72LEU A 69SER A 66THR A 64 | None | 0.98A | 5bojA-3pqjA:undetectable | 5bojA-3pqjA:24.26 | ||
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. | 3prx | COBRA VENOM FACTOR (Naja kaouthia) |
PF00207(A2M)PF01759(NTR)PF01821(ANATO)PF01835(A2M_N)PF07677(A2M_recep)PF07678(A2M_comp)PF07703(A2M_N_2)PF10569(Thiol-ester_cl) | 4 | LEU B 280LEU B 264SER B 317THR B 319 | None | 0.63A | 5bojA-3prxB:3.2 | 5bojA-3prxB:6.13 | ||
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. | 3qbd | 3-DEHYDROQUINATESYNTHASE (Mycobacteriumtuberculosis) |
PF01761(DHQ_synthase) | 4 | LEU A 48ALA A 109LEU A 104THR A 110 | None | 0.96A | 5bojA-3qbdA:undetectable | 5bojA-3qbdA:18.08 | ||
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. | 3ri5 | MOUSE MONOCLONAL FABFRAGMENT, LIGHTCHAIN (Mus musculus) |
PF07654(C1-set)PF07686(V-set) | 4 | LEU K 135ALA K 133LEU K 181THR K 184 | None | 1.05A | 5bojA-3ri5K:3.8 | 5bojA-3ri5K: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. | 3sag | EXOSOME COMPONENT 10 (Homo sapiens) |
PF00570(HRDC)PF01612(DNA_pol_A_exo1) | 4 | LEU A 396ALA A 392LEU A 398THR A 389 | LEU A 396 ( 0.6A)ALA A 392 ( 0.0A)LEU A 398 ( 0.6A)THR A 389 ( 0.8A) | 0.95A | 5bojA-3sagA:undetectable | 5bojA-3sagA:14.59 | ||
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. | 3sho | TRANSCRIPTIONALREGULATOR, RPIRFAMILY (Sphaerobacterthermophilus) |
PF01380(SIS) | 4 | LEU A 215ALA A 233LEU A 231THR A 115 | None | 1.05A | 5bojA-3shoA:undetectable | 5bojA-3shoA: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. | 3swl | CHLORIDEINTRACELLULARCHANNEL PROTEIN 1 (Homo sapiens) |
PF13409(GST_N_2)PF13410(GST_C_2) | 4 | LEU A 180ALA A 176LEU A 181THR A 174 | None | 1.06A | 5bojA-3swlA:undetectable | 5bojA-3swlA: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. | 3t2n | ANTIBODY, FABFRAGMENT, LIGHTCHAIN (Homo sapiens) |
PF07654(C1-set)PF07686(V-set) | 4 | LEU L 133ALA L 131LEU L 179THR L 182 | None | 1.07A | 5bojA-3t2nL:3.8 | 5bojA-3t2nL:25.12 | ||
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. | 3t38 | ARSENATE REDUCTASE (Corynebacteriumglutamicum) |
PF01451(LMWPc) | 4 | LEU A 58ALA A 49SER A 44THR A 48 | None | 0.89A | 5bojA-3t38A:undetectable | 5bojA-3t38A: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. | 3t6s | CERJ (Streptomycestendae) |
PF08541(ACP_syn_III_C)PF08545(ACP_syn_III) | 4 | LEU A 240ALA A 243LEU A 239THR A 187 | None | 0.96A | 5bojA-3t6sA:undetectable | 5bojA-3t6sA:16.48 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3uk2 | PANTOTHENATESYNTHETASE (Burkholderiathailandensis) |
PF02569(Pantoate_ligase) | 4 | LEU A 268ALA A 266LEU A 273THR A 264 | None | 0.88A | 5bojA-3uk2A:undetectable | 5bojA-3uk2A:18.44 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3ut3 | PLASMINOGENACTIVATOR INHIBITOR1 (Homo sapiens) |
PF00079(Serpin) | 4 | LYS A 323ALA A 168SER A 92THR A 94 | None | 0.86A | 5bojA-3ut3A:undetectable | 5bojA-3ut3A:17.63 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3uxj | NADPH-DEPENDENT7-CYANO-7-DEAZAGUANINE REDUCTASE (Vibrio cholerae) |
PF14489(QueF)PF14819(QueF_N) | 4 | LYS A 96LEU A 100LEU A 35SER A 34 | NAP A 291 (-3.1A)NoneNoneNone | 0.99A | 5bojA-3uxjA:undetectable | 5bojA-3uxjA:16.03 | ||
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. | 3vrb | FLAVOPROTEIN SUBUNITOF COMPLEX II (Ascaris suum) |
PF00890(FAD_binding_2)PF02910(Succ_DH_flav_C) | 4 | LEU A 552LEU A 549SER A 546THR A 544 | None | 1.07A | 5bojA-3vrbA:undetectable | 5bojA-3vrbA:11.40 | ||
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. | 3wdj | TYPE I PULLULANASE (Anoxybacillussp. LM18-11) |
PF00128(Alpha-amylase)PF02922(CBM_48) | 4 | LEU A 249LEU A 264SER A 265THR A 262 | None | 1.08A | 5bojA-3wdjA:undetectable | 5bojA-3wdjA:11.21 | ||
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. | 4a7k | ALDOS-2-ULOSEDEHYDRATASE (Phanerochaetechrysosporium) |
no annotation | 4 | ALA A 893LEU A 891SER A 867THR A 852 | None | 0.92A | 5bojA-4a7kA:undetectable | 5bojA-4a7kA:10.25 | ||
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. | 4b5m | PUTATIVEEXODEOXYRIBONUCLEASE (Neisseriameningitidis) |
PF03372(Exo_endo_phos) | 4 | LYS A 240ALA A 248LEU A 250SER A 6 | None | 0.96A | 5bojA-4b5mA:undetectable | 5bojA-4b5mA: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. | 4by6 | GENERAL NEGATIVEREGULATOR OFTRANSCRIPTIONSUBUNIT 1 (Saccharomycescerevisiae) |
PF04054(Not1) | 4 | LEU A1741LEU A1738SER A1735THR A1733 | None | 1.06A | 5bojA-4by6A:undetectable | 5bojA-4by6A:12.24 | ||
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. | 4ci6 | PROTEIN KINASE YOPO (Yersiniaenterocolitica) |
PF00069(Pkinase)PF09632(Rac1) | 4 | LEU B 608LEU B 605SER B 602THR B 600 | None | 1.03A | 5bojA-4ci6B:undetectable | 5bojA-4ci6B:13.62 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4ctd | OUTER MEMBRANEPROTEIN G (Escherichiacoli) |
PF09381(Porin_OmpG) | 4 | LEU A 167ALA A 195LEU A 197THR A 210 | NoneNoneNone CL A1274 (-4.2A) | 0.63A | 5bojA-4ctdA:undetectable | 5bojA-4ctdA:17.94 | ||
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. | 4cxf | RNA POLYMERASE SIGMAFACTOR CNRH (Cupriavidusmetallidurans) |
PF04542(Sigma70_r2)PF08281(Sigma70_r4_2) | 4 | LEU A 163ALA A 161LEU A 165SER A 166 | NoneNoneSO4 A1192 (-4.5A)None | 1.07A | 5bojA-4cxfA:undetectable | 5bojA-4cxfA:20.10 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4d9i | DIAMINOPROPIONATEAMMONIA-LYASE (Escherichiacoli) |
PF00291(PALP) | 4 | LYS A 61LEU A 63LEU A 372THR A 225 | None | 1.07A | 5bojA-4d9iA:undetectable | 5bojA-4d9iA:16.45 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4di4 | TATP(T) (TP0957) (Treponemapallidum) |
PF03480(DctP) | 4 | LEU B 187LEU B 190SER B 195THR B 157 | None | 1.04A | 5bojA-4di4B:undetectable | 5bojA-4di4B:16.92 | ||
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. | 4fwg | TTC1975 PEPTIDASE (Meiothermustaiwanensis) |
PF05362(Lon_C)PF13654(AAA_32) | 4 | LEU A 592ALA A 677LEU A 681THR A 676 | None | 1.05A | 5bojA-4fwgA:undetectable | 5bojA-4fwgA:11.30 | ||
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. | 4g3j | STEROL14-ALPHA-DEMETHYLASE (Trypanosomabrucei) |
PF00067(p450) | 4 | LYS A 421ALA A 417LEU A 91SER A 87 | None | 1.05A | 5bojA-4g3jA:undetectable | 5bojA-4g3jA:14.92 | ||
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. | 4g3w | TRANSCRIPTIONALREGULATOR NLH1 (Aquifexaeolicus) |
PF01590(GAF) | 4 | LEU A 148ALA A 116LEU A 129THR A 77 | None | 1.07A | 5bojA-4g3wA:undetectable | 5bojA-4g3wA:22.99 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4hfo | BIOGENICAMINE-BINDINGPROTEIN (Rhodniusprolixus) |
PF02087(Nitrophorin) | 4 | LEU A 187LEU A 46SER A 22THR A 20 | None | 1.07A | 5bojA-4hfoA:undetectable | 5bojA-4hfoA:20.20 | ||
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. | 4i8q | PUTATIVE BETAINEALDEHYDEDEHYROGENASE (Solanumlycopersicum) |
PF00171(Aldedh) | 4 | LEU A 184LEU A 157SER A 235THR A 237 | NoneNoneNoneNAD A 601 (-4.2A) | 0.76A | 5bojA-4i8qA:undetectable | 5bojA-4i8qA:12.90 | ||
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. | 4ija | XYLR PROTEIN (Staphylococcusaureus) |
PF00480(ROK)PF01047(MarR) | 4 | LEU A 41LEU A 38SER A 35THR A 33 | None | 1.02A | 5bojA-4ijaA:undetectable | 5bojA-4ijaA:15.61 | ||
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. | 4jy4 | PGT121 LIGHT CHAIN (Homo sapiens) |
PF07654(C1-set)PF07686(V-set) | 4 | LEU A 133ALA A 131LEU A 179THR A 182 | None | 1.02A | 5bojA-4jy4A:undetectable | 5bojA-4jy4A:23.72 | ||
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. | 4l1y | SALIVARY NITROPHORIN (Cimexlectularius) |
no annotation | 4 | LEU A 86ALA A 41SER A 13THR A 11 | None | 0.75A | 5bojA-4l1yA:undetectable | 5bojA-4l1yA:20.36 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4llu | LIGHT CHAIN CLAMBDA (Homo sapiens) |
PF07654(C1-set)PF07686(V-set) | 4 | LEU B 133ALA B 131LEU B 179THR B 182 | None | 1.06A | 5bojA-4lluB:3.9 | 5bojA-4lluB:25.93 | ||
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. | 4lsu | LIGHT CHAIN OFANTIBODY VRC-PG20 (Homo sapiens) |
PF07654(C1-set)PF07686(V-set) | 4 | LEU L 132ALA L 130LEU L 178THR L 181 | None | 1.02A | 5bojA-4lsuL:undetectable | 5bojA-4lsuL:24.51 | ||
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. | 4m7e | PROTEINBRASSINOSTEROIDINSENSITIVE 1 (Arabidopsisthaliana) |
PF00560(LRR_1)PF08263(LRRNT_2)PF12799(LRR_4)PF13516(LRR_6)PF13855(LRR_8) | 4 | LEU A 447LEU A 452SER A 453THR A 455 | None | 0.98A | 5bojA-4m7eA:undetectable | 5bojA-4m7eA:12.83 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4mr0 | PLASMIN ANDFIBRONECTIN-BINDINGPROTEIN A (Streptococcuspneumoniae) |
PF12708(Pectate_lyase_3)PF13229(Beta_helix) | 4 | LYS A 426LEU A 424ALA A 470THR A 503 | None CA A 702 ( 4.5A)NoneNone | 0.79A | 5bojA-4mr0A:undetectable | 5bojA-4mr0A:12.41 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4n2x | DL-2-HALOACIDDEHALOGENASE (Methylobacteriumsp. CPA1) |
PF10778(DehI) | 4 | LEU A 179ALA A 171LEU A 7SER A 5 | None | 1.05A | 5bojA-4n2xA:undetectable | 5bojA-4n2xA:16.50 |