SIMILAR PATTERNS OF AMINO ACIDS FOR 6C71_B_NCTB501_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. | 1b0k | PROTEIN (ACONITASE) (Sus scrofa) |
PF00330(Aconitase)PF00694(Aconitase_C) | 4 | LEU A 62TYR A 44GLU A 40THR A 60 | None | 1.05A | 6c71B-1b0kA:0.0 | 6c71B-1b0kA:8.31 | ||
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. | 1bon | BOMBYXIN-II,BOMBYXINA-2BOMBYXIN-II,BOMBYXINA-6 (Bombyx mori) |
PF00049(Insulin)no annotation | 4 | LEU B 15TYR A 19GLU A 5THR B 14 | None | 1.02A | 6c71B-1bonB:undetectable | 6c71B-1bonB: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. | 1ccw | PROTEIN (GLUTAMATEMUTASE) (Clostridiumcochlearium) |
PF06368(Met_asp_mut_E) | 4 | LEU B 39TYR B 38GLU B 140THR B 168 | None | 1.23A | 6c71B-1ccwB:undetectable | 6c71B-1ccwB: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. | 1cvm | PHYTASE (Bacillusamyloliquefaciens) |
PF02333(Phytase) | 4 | LEU A 80TYR A 132GLU A 130THR A 74 | None | 1.25A | 6c71B-1cvmA:undetectable | 6c71B-1cvmA:13.39 | ||
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. | 1e5u | INTIMIN (Escherichiacoli) |
PF02368(Big_2)PF07979(Intimin_C) | 4 | TYR I 163GLU I 123THR I 184ASN I 120 | None | 1.21A | 6c71B-1e5uI:undetectable | 6c71B-1e5uI: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. | 1gnx | BETA-GLUCOSIDASE (Streptomycessp.) |
PF00232(Glyco_hydro_1) | 4 | LEU A 136GLU A 139THR A 151TRP A 94 | None | 1.21A | 6c71B-1gnxA:undetectable | 6c71B-1gnxA:10.71 | ||
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. | 1gqj | ALPHA-D-GLUCURONIDASE (Cellvibriojaponicus) |
PF03648(Glyco_hydro_67N)PF07477(Glyco_hydro_67C)PF07488(Glyco_hydro_67M) | 4 | LEU A 125TYR A 126GLU A 99THR A 41 | None | 1.07A | 6c71B-1gqjA:undetectable | 6c71B-1gqjA:8.68 | ||
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. | 1ia7 | CELLULASE CEL9M ([Clostridium]cellulolyticum) |
PF00759(Glyco_hydro_9) | 4 | LEU A 167TRP A 219THR A 163ASN A 225 | None | 1.16A | 6c71B-1ia7A:undetectable | 6c71B-1ia7A:8.53 | ||
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. | 1jfr | LIPASE (Streptomycesexfoliatus) |
PF03403(PAF-AH_p_II) | 4 | LEU A 165GLU A 139THR A 169ASN A 157 | None | 1.15A | 6c71B-1jfrA:undetectable | 6c71B-1jfrA: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. | 1k1x | 4-ALPHA-GLUCANOTRANSFERASE (Thermococcuslitoralis) |
PF03065(Glyco_hydro_57)PF09094(DUF1925)PF09095(DUF1926) | 4 | LEU A 643GLU A 497TRP A 617THR A 641 | None | 1.14A | 6c71B-1k1xA:undetectable | 6c71B-1k1xA:7.89 | ||
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. | 1kaq | NICOTINATE-NUCLEOTIDEADENYLYLTRANSFERASE (Bacillussubtilis) |
PF01467(CTP_transf_like) | 4 | LEU A 186TYR A 180GLU A 58THR A 51 | None | 1.20A | 6c71B-1kaqA:undetectable | 6c71B-1kaqA:15.54 | ||
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. | 1l7b | DNA LIGASE (Thermusthermophilus) |
PF00533(BRCT) | 4 | LEU A 78TYR A 75GLU A 87THR A 82 | None | 1.21A | 6c71B-1l7bA:undetectable | 6c71B-1l7bA:24.75 | ||
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. | 1m53 | ISOMALTULOSESYNTHASE (Klebsiella sp.LX3) |
PF00128(Alpha-amylase)PF16657(Malt_amylase_C) | 4 | TRP A 48TYR A 520GLU A 50TRP A 360 | None | 1.05A | 6c71B-1m53A:undetectable | 6c71B-1m53A:11.92 | ||
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. | 1paq | TRANSLATIONINITIATION FACTOREIF-2B EPSILONSUBUNIT (Saccharomycescerevisiae) |
PF02020(W2) | 4 | LEU A 659TRP A 696THR A 693TRP A 676 | None | 1.25A | 6c71B-1paqA:undetectable | 6c71B-1paqA:15.76 | ||
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. | 1swf | CIRCULARLY PERMUTEDCORE-STREPTAVIDINE51/A46 (Streptomycesavidinii) |
PF01382(Avidin) | 4 | TYR A 43TRP A 79THR A 90ASN A 23 | None | 1.24A | 6c71B-1swfA:undetectable | 6c71B-1swfA:24.22 | ||
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. | 1tzb | GLUCOSE-6-PHOSPHATEISOMERASE,CONJECTURAL (Pyrobaculumaerophilum) |
PF10432(bact-PGI_C) | 4 | GLU A 216THR A 248TRP A 221ASN A 220 | None | 1.10A | 6c71B-1tzbA:undetectable | 6c71B-1tzbA:13.47 | ||
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. | 1uok | OLIGO-1,6-GLUCOSIDASE (Bacillus cereus) |
PF00128(Alpha-amylase)PF16657(Malt_amylase_C) | 4 | TRP A 6TYR A 479GLU A 8TRP A 320 | None | 1.03A | 6c71B-1uokA:undetectable | 6c71B-1uokA:8.96 | ||
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. | 2ak3 | ADENYLATE KINASEISOENZYME-3 (Bos taurus) |
PF00406(ADK)PF05191(ADK_lid) | 4 | LEU A 87GLU A 76TRP A 85ASN A 79 | None | 1.03A | 6c71B-2ak3A:undetectable | 6c71B-2ak3A:16.67 | ||
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. | 2bkx | GLUCOSAMINE-6-PHOSPHATE DEAMINASE (Bacillussubtilis) |
PF01182(Glucosamine_iso) | 4 | LEU A 47TYR A 44THR A 20ASN A 65 | None | 1.05A | 6c71B-2bkxA:undetectable | 6c71B-2bkxA:17.22 | ||
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. | 2cb5 | PROTEIN (BLEOMYCINHYDROLASE) (Homo sapiens) |
PF03051(Peptidase_C1_2) | 4 | TRP A 147TYR A 254GLU A 155ASN A 263 | None | 1.09A | 6c71B-2cb5A:undetectable | 6c71B-2cb5A:11.01 | ||
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. | 2d13 | HYPOTHETICAL PROTEINPH1257 (Pyrococcushorikoshii) |
PF01902(Diphthami_syn_2) | 4 | GLU A 106TRP A 124THR A 121ASN A 110 | None | 1.14A | 6c71B-2d13A:undetectable | 6c71B-2d13A:15.62 | ||
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. | 2db8 | TRIPARTITE MOTIFPROTEIN 9, ISOFORM 2 (Homo sapiens) |
PF00041(fn3) | 4 | LEU A 46TYR A 60GLU A 64TRP A 31 | None | 1.25A | 6c71B-2db8A:undetectable | 6c71B-2db8A:21.77 | ||
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. | 2e0p | ENDOGLUCANASE (Ruminiclostridiumthermocellum) |
PF12891(Glyco_hydro_44) | 4 | TRP A 392LEU A 72TYR A 71THR A 48 | CTT A 800 ( 3.9A)NoneCTT A 800 (-3.7A)None | 1.10A | 6c71B-2e0pA:undetectable | 6c71B-2e0pA:15.94 | ||
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. | 2fj0 | CARBOXYLIC ESTERHYDROLASE (Manduca sexta) |
PF00135(COesterase) | 4 | LEU A 163GLU A 161THR A 505ASN A 482 | None | 1.08A | 6c71B-2fj0A:undetectable | 6c71B-2fj0A:8.89 | ||
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. | 2ism | PUTATIVEOXIDOREDUCTASE (Thermusthermophilus) |
PF07995(GSDH) | 4 | TRP A 34LEU A 207GLU A 319THR A 151 | None | 1.15A | 6c71B-2ismA:undetectable | 6c71B-2ismA:13.64 | ||
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. | 2nya | PERIPLASMIC NITRATEREDUCTASE (Escherichiacoli) |
PF00384(Molybdopterin)PF01568(Molydop_binding)PF04879(Molybdop_Fe4S4) | 4 | LEU A 544GLU A 549THR A 535ASN A 411 | None | 1.16A | 6c71B-2nyaA:undetectable | 6c71B-2nyaA:8.82 | ||
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. | 2ph1 | NUCLEOTIDE-BINDINGPROTEIN (Archaeoglobusfulgidus) |
PF10609(ParA) | 4 | LEU A 38TYR A 244GLU A 229THR A 34 | None | 1.23A | 6c71B-2ph1A:undetectable | 6c71B-2ph1A:16.38 | ||
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. | 2qdd | MANDELATERACEMASE/MUCONATELACTONIZING ENZYME (Roseovariusnubinhibens) |
PF02746(MR_MLE_N)PF13378(MR_MLE_C) | 4 | TYR A 57GLU A 242TRP A 53ASN A 196 | None | 1.23A | 6c71B-2qddA:undetectable | 6c71B-2qddA:14.73 | ||
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. | 2v89 | VDJRECOMBINATION-ACTIVATING PROTEIN 2 (Mus musculus) |
PF13341(RAG2_PHD) | 4 | LEU A1469TYR A1476THR A1465ASN A1479 | None | 1.24A | 6c71B-2v89A:undetectable | 6c71B-2v89A: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. | 2x2i | ALPHA-1,4-GLUCANLYASE ISOZYME 1 (Gracilariopsislemaneiformis) |
PF01055(Glyco_hydro_31) | 4 | LEU A 622TRP A 535THR A 626ASN A 459 | NoneNoneNoneQPS A1050 (-3.9A) | 1.24A | 6c71B-2x2iA:undetectable | 6c71B-2x2iA:5.84 | ||
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. | 2z83 | HELICASE/NUCLEOSIDETRIPHOSPHATASE (Japaneseencephalitisvirus) |
PF00271(Helicase_C)PF07652(Flavi_DEAD) | 4 | TRP A 546GLU A 439TRP A 563ASN A 554 | None | 1.21A | 6c71B-2z83A:undetectable | 6c71B-2z83A: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. | 2ze0 | ALPHA-GLUCOSIDASE (Geobacillus sp.HTA-462) |
PF00128(Alpha-amylase)PF16657(Malt_amylase_C) | 4 | TRP A 6TYR A 471GLU A 8TRP A 317 | None | 1.09A | 6c71B-2ze0A:undetectable | 6c71B-2ze0A:10.08 | ||
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. | 3bc9 | ALPHA AMYLASE,CATALYTIC REGION (Halothermothrixorenii) |
PF00128(Alpha-amylase)PF09154(DUF1939) | 5 | LEU A 537TYR A 520GLU A 511THR A 472ASN A 431 | None | 1.45A | 6c71B-3bc9A:undetectable | 6c71B-3bc9A:9.93 | ||
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. | 3cbu | PROBABLE GST-RELATEDPROTEIN (Cupriaviduspinatubonensis) |
PF13410(GST_C_2)PF13417(GST_N_3) | 4 | TYR A 106GLU A 99THR A 167ASN A 11 | None | 1.24A | 6c71B-3cbuA:undetectable | 6c71B-3cbuA:15.81 | ||
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. | 3clw | CONSERVED EXPORTEDPROTEIN (Bacteroidesfragilis) |
PF14587(Glyco_hydr_30_2) | 4 | TRP A 51LEU A 339TYR A 302ASN A 208 | None | 0.97A | 6c71B-3clwA:undetectable | 6c71B-3clwA:9.92 | ||
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. | 3clw | CONSERVED EXPORTEDPROTEIN (Bacteroidesfragilis) |
PF14587(Glyco_hydr_30_2) | 4 | TRP A 51TYR A 302GLU A 335ASN A 208 | None | 1.19A | 6c71B-3clwA:undetectable | 6c71B-3clwA:9.92 | ||
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. | 3ctt | MALTASE-GLUCOAMYLASE (Homo sapiens) |
PF00088(Trefoil)PF01055(Glyco_hydro_31)PF16863(NtCtMGAM_N) | 4 | LEU A 499TYR A 502GLU A 114TRP A 490 | None | 1.05A | 6c71B-3cttA:undetectable | 6c71B-3cttA:7.65 | ||
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. | 3ecq | ENDO-ALPHA-N-ACETYLGALACTOSAMINIDASE (Streptococcuspneumoniae) |
PF12905(Glyco_hydro_101)PF17451(Glyco_hyd_101C) | 4 | TYR A1158GLU A1208THR A1168ASN A1177 | None | 1.13A | 6c71B-3ecqA:undetectable | 6c71B-3ecqA:4.34 | ||
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. | 3fai | BETA-LACTAMASE (Aeromonashydrophila) |
PF00753(Lactamase_B) | 4 | LEU A 161TYR A 60THR A 157TRP A 87 | None | 1.21A | 6c71B-3faiA:undetectable | 6c71B-3faiA:18.35 | ||
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. | 3fg6 | ADSEVERIN (Homo sapiens) |
PF00626(Gelsolin) | 4 | LEU A 543TYR A 551GLU A 588THR A 510 | None | 1.12A | 6c71B-3fg6A:undetectable | 6c71B-3fg6A: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. | 3gbd | SUCROSE ISOMERASESMUA FROMPROTAMINOBACTERRUBRUM (Serratiaplymuthica) |
PF00128(Alpha-amylase)PF16657(Malt_amylase_C) | 4 | TRP A 21TYR A 493GLU A 23TRP A 333 | None | 1.09A | 6c71B-3gbdA:undetectable | 6c71B-3gbdA:10.92 | ||
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. | 3hk0 | GROWTH FACTORRECEPTOR-BOUNDPROTEIN 10 (Homo sapiens) |
PF00169(PH)PF00788(RA) | 4 | LEU A 345TYR A 341GLU A 170ASN A 285 | SCN A 15 ( 4.8A)NoneNoneNone | 1.09A | 6c71B-3hk0A:undetectable | 6c71B-3hk0A:13.15 | ||
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. | 3hxk | SUGAR HYDROLASE (Lactococcuslactis) |
PF00326(Peptidase_S9) | 4 | LEU A 214GLU A 182THR A 188ASN A 179 | None | 1.25A | 6c71B-3hxkA:undetectable | 6c71B-3hxkA:12.70 | ||
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. | 3ldo | 78 KDAGLUCOSE-REGULATEDPROTEIN (Homo sapiens) |
PF00012(HSP70) | 4 | LEU A 161TYR A 160GLU A 51THR A 29 | None | 1.01A | 6c71B-3ldoA:undetectable | 6c71B-3ldoA: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. | 3m1r | FORMIMIDOYLGLUTAMASE (Bacillussubtilis) |
PF00491(Arginase) | 4 | LEU A 292GLU A 287THR A 291ASN A 165 | None CL A 320 ( 4.5A) CL A 321 (-3.3A) CL A 320 ( 4.7A) | 1.14A | 6c71B-3m1rA:undetectable | 6c71B-3m1rA: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. | 3m2p | UDP-N-ACETYLGLUCOSAMINE 4-EPIMERASE (Bacillus cereus) |
PF01370(Epimerase) | 4 | LEU A 90TYR A 91THR A 6ASN A 155 | None | 0.92A | 6c71B-3m2pA:undetectable | 6c71B-3m2pA:13.47 | ||
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. | 3pkz | RECOMBINASE SIN (Staphylococcusaureus) |
PF00239(Resolvase) | 4 | LEU A 67TYR A 5GLU A 33THR A 77 | None | 1.11A | 6c71B-3pkzA:undetectable | 6c71B-3pkzA:17.95 | ||
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. | 3s4t | AMIDOHYDROLASE 2 (Polaromonas sp.JS666) |
PF04909(Amidohydro_2) | 4 | LEU A 212TYR A 209GLU A 152TRP A 151 | None | 1.21A | 6c71B-3s4tA:undetectable | 6c71B-3s4tA: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. | 3so4 | METHIONINE-ADENOSYLTRANSFERASE (Entamoebahistolytica) |
PF00438(S-AdoMet_synt_N)PF02772(S-AdoMet_synt_M)PF02773(S-AdoMet_synt_C) | 4 | LEU A 163THR A 194TRP A 162ASN A 199 | None | 1.16A | 6c71B-3so4A:undetectable | 6c71B-3so4A:14.00 | ||
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. | 3tca | AMYLOID BETA A4PRECURSORPROTEIN-BINDINGFAMILY B MEMBER1-INTERACTINGPROTEIN (Mus musculus) |
PF00169(PH)PF00788(RA) | 4 | LEU A 426TYR A 422GLU A 241ASN A 366 | None | 1.08A | 6c71B-3tcaA:undetectable | 6c71B-3tcaA: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. | 3vkg | DYNEIN HEAVY CHAIN,CYTOPLASMIC (Dictyosteliumdiscoideum) |
PF03028(Dynein_heavy)PF07728(AAA_5)PF08393(DHC_N2)PF12774(AAA_6)PF12775(AAA_7)PF12777(MT)PF12780(AAA_8)PF12781(AAA_9) | 4 | LEU A3802TYR A3886THR A3809ASN A3937 | None | 1.24A | 6c71B-3vkgA:undetectable | 6c71B-3vkgA:2.87 | ||
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. | 3wvo | CRISPR-ASSOCIATEDPROTEIN, CSE1 FAMILY (Thermobifidafusca) |
PF09481(CRISPR_Cse1) | 4 | LEU A 474GLU A 482THR A 418TRP A 470 | None | 1.10A | 6c71B-3wvoA:undetectable | 6c71B-3wvoA: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. | 3wxm | PROTEIN PELOTAHOMOLOG (Aeropyrumpernix) |
PF03463(eRF1_1)PF03465(eRF1_3) | 4 | LEU B 120GLU B 114THR B 29TRP B 112 | None | 1.25A | 6c71B-3wxmB:undetectable | 6c71B-3wxmB:11.44 | ||
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. | 3x3y | PHENYLETHYLAMINEOXIDASE (Arthrobacterglobiformis) |
PF01179(Cu_amine_oxid)PF02728(Cu_amine_oxidN3) | 4 | LEU A 426THR A 408TRP A 599ASN A 203 | None | 1.06A | 6c71B-3x3yA:undetectable | 6c71B-3x3yA:9.28 | ||
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. | 4cbp | NEURAL/ECTODERMALDEVELOPMENT FACTORIMP-L2 (Drosophilamelanogaster) |
PF07679(I-set) | 4 | TRP A 67LEU A 43GLU A 52THR A 127 | None | 0.98A | 6c71B-4cbpA:undetectable | 6c71B-4cbpA: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. | 4ecj | GLUTATHIONES-TRANSFERASE (Pseudomonasaeruginosa) |
PF00043(GST_C)PF02798(GST_N) | 4 | LEU A 4TYR A 26GLU A 20THR A 6 | None | 0.83A | 6c71B-4ecjA:undetectable | 6c71B-4ecjA: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. | 4f7k | LACCASE (unculturedbacterium) |
PF00394(Cu-oxidase)PF07731(Cu-oxidase_2)PF07732(Cu-oxidase_3) | 4 | TRP A 162LEU A 280TYR A 278ASN A 188 | None | 1.16A | 6c71B-4f7kA:undetectable | 6c71B-4f7kA:11.48 | ||
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. | 4gn1 | RAS-ASSOCIATED ANDPLECKSTRIN HOMOLOGYDOMAINS-CONTAININGPROTEIN 1 (Homo sapiens) |
PF00169(PH)PF00788(RA) | 4 | LEU A 509TYR A 505GLU A 331ASN A 449 | NoneNoneNoneMLI A 601 (-4.0A) | 1.09A | 6c71B-4gn1A:undetectable | 6c71B-4gn1A:14.69 | ||
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. | 4igl | YENC2 (Yersiniaentomophaga) |
no annotation | 4 | LEU B 534TYR B 229GLU B 227TRP B 539 | None | 1.23A | 6c71B-4iglB:undetectable | 6c71B-4iglB:9.38 | ||
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. | 4ip4 | MANDELATERACEMASE/MUCONATELACTONIZINGENZYME-LIKE PROTEIN (Ruegeria sp.TM1040) |
PF02746(MR_MLE_N)PF13378(MR_MLE_C) | 4 | LEU A 133GLU A 141TRP A 122THR A 126 | None | 1.11A | 6c71B-4ip4A:undetectable | 6c71B-4ip4A:11.03 | ||
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. | 4ivf | PUTATIVEUNCHARACTERIZEDPROTEIN (Lodderomyceselongisporus) |
PF00043(GST_C)PF02798(GST_N) | 4 | LEU A 10TYR A 32GLU A 26THR A 12 | None | 0.90A | 6c71B-4ivfA:undetectable | 6c71B-4ivfA:18.75 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4j9w | PROLINE RACEMASEFAMILY PROTEIN (Pseudomonasprotegens) |
PF05544(Pro_racemase) | 4 | LEU A 247GLU A 210TRP A 259ASN A 222 | None | 1.21A | 6c71B-4j9wA:undetectable | 6c71B-4j9wA:12.89 | ||
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. | 4jcc | IRON-COMPOUND ABCTRANSPORTER,IRON-COMPOUND-BINDING PROTEIN (Streptococcuspneumoniae) |
PF01497(Peripla_BP_2) | 4 | LEU A 301TYR A 300THR A 87ASN A 204 | None | 0.99A | 6c71B-4jccA:undetectable | 6c71B-4jccA:14.98 | ||
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. | 4jej | GERANYLGERANYLGLYCERYL PHOSPHATESYNTHASE (Flavobacteriumjohnsoniae) |
PF01884(PcrB) | 4 | LEU A 102TYR A 134GLU A 180THR A 151 | PGE A 302 ( 3.7A)PGE A 302 ( 4.0A)1GP A 301 (-2.1A)PO4 A 303 (-4.0A) | 1.13A | 6c71B-4jejA:undetectable | 6c71B-4jejA:17.21 | ||
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. | 4jo6 | STREPTAVIDIN (Streptomycesavidinii) |
PF01382(Avidin) | 4 | TYR A 43TRP A 79THR A 90ASN A 23 | None | 1.22A | 6c71B-4jo6A:undetectable | 6c71B-4jo6A:20.13 | ||
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. | 4kvg | AMYLOID BETA A4PRECURSORPROTEIN-BINDINGFAMILY B MEMBER1-INTERACTINGPROTEIN (Mus musculus) |
PF00169(PH)PF00788(RA) | 4 | LEU B 426TYR B 422GLU B 241ASN B 366 | None | 1.06A | 6c71B-4kvgB:undetectable | 6c71B-4kvgB: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. | 4m8u | OLIGO-1,6-GLUCOSIDASE 1 (Bacillussubtilis) |
PF00128(Alpha-amylase)PF16657(Malt_amylase_C) | 4 | TRP A 5TYR A 482GLU A 7TRP A 323 | None | 1.12A | 6c71B-4m8uA:undetectable | 6c71B-4m8uA:10.38 | ||
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. | 4p3z | COPN (Chlamydiapneumoniae) |
PF07201(HrpJ) | 4 | LEU A 240TYR A 207GLU A 247THR A 267 | None | 1.16A | 6c71B-4p3zA:undetectable | 6c71B-4p3zA:11.29 | ||
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. | 4pcs | ALPHA-L-FUCOSIDASE (Bacteroidesthetaiotaomicron) |
PF01120(Alpha_L_fucos) | 4 | TRP A 117LEU A 141GLU A 163TRP A 107 | None | 0.99A | 6c71B-4pcsA:undetectable | 6c71B-4pcsA:15.38 | ||
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. | 4qdg | PUTATIVE ADHESIN (Bacteroidesthetaiotaomicron) |
PF08842(Mfa2) | 4 | LEU A 254GLU A 304THR A 251ASN A 327 | None | 1.24A | 6c71B-4qdgA:undetectable | 6c71B-4qdgA:14.86 | ||
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. | 4uym | 14-ALPHA STEROLDEMETHYLASE (Aspergillusfumigatus) |
PF00067(p450) | 4 | LEU A 473TYR A 470GLU A 466THR A 315 | NoneNoneNoneHEM A 580 ( 4.2A) | 1.18A | 6c71B-4uymA:undetectable | 6c71B-4uymA:11.45 | ||
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. | 4xjn | NUCLEOCAPSID (Mammalianrubulavirus 5) |
PF00973(Paramyxo_ncap) | 4 | LEU A 315TYR A 312GLU A 262THR A 178 | None | 1.13A | 6c71B-4xjnA:undetectable | 6c71B-4xjnA:9.81 | ||
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. | 4yzo | PUTATIVE ACYL-COAACYLTRANSFERASE (Sulfurisphaeratokodaii) |
PF00108(Thiolase_N)PF02803(Thiolase_C) | 4 | LEU A 62TYR A 61THR A 27ASN A 18 | None | 0.79A | 6c71B-4yzoA:undetectable | 6c71B-4yzoA:12.02 | ||
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. | 4zb6 | PCURE2P4 (Phanerochaetechrysosporium) |
PF00043(GST_C)PF02798(GST_N) | 4 | LEU A 10TYR A 33GLU A 27THR A 12 | None | 1.07A | 6c71B-4zb6A:undetectable | 6c71B-4zb6A: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. | 4zb8 | PCURE2P6 (Phanerochaetechrysosporium) |
PF00043(GST_C)PF02798(GST_N) | 4 | LEU A 9TYR A 32GLU A 26THR A 11 | None | 1.04A | 6c71B-4zb8A:undetectable | 6c71B-4zb8A: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. | 4ziu | UNCHARACTERIZEDLIPOPROTEIN YFHM (Escherichiacoli) |
PF07678(A2M_comp) | 4 | LEU A1283TYR A1286GLU A1249ASN A1237 | None | 1.24A | 6c71B-4ziuA:undetectable | 6c71B-4ziuA:8.93 | ||
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. | 4zr8 | UROPORPHYRINOGENDECARBOXYLASE (Acinetobacterbaumannii) |
PF01208(URO-D) | 4 | LEU A 356GLU A 320THR A 21ASN A 318 | None | 1.22A | 6c71B-4zr8A:undetectable | 6c71B-4zr8A:13.46 | ||
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. | 5a42 | UNCHARACTERIZEDLIPOPROTEIN YFHM (Escherichiacoli) |
PF00207(A2M)PF01835(A2M_N)PF07703(A2M_N_2)PF11974(MG1) | 4 | LEU A1283TYR A1286GLU A1249ASN A1237 | None | 1.20A | 6c71B-5a42A:undetectable | 6c71B-5a42A:4.39 | ||
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. | 5a55 | ENDO-ALPHA-N-ACETYLGALACTOSAMINIDASE (Streptococcuspneumoniae) |
PF12905(Glyco_hydro_101)PF17451(Glyco_hyd_101C) | 4 | TYR A1158GLU A1208THR A1168ASN A1177 | None | 1.21A | 6c71B-5a55A:undetectable | 6c71B-5a55A:5.68 | ||
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. | 5cx8 | LIPOPROTEIN RAGB (Porphyromonasgingivalis) |
PF07980(SusD_RagB)PF14322(SusD-like_3) | 4 | TRP A 445LEU A 330THR A 429TRP A 326 | None | 1.15A | 6c71B-5cx8A:undetectable | 6c71B-5cx8A:12.14 | ||
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. | 5f1q | PERIPLASMICDIPEPTIDE TRANSPORTPROTEIN (Yersinia pestis) |
PF00496(SBP_bac_5) | 4 | LEU A 78GLU A 66TRP A 233THR A 210 | None | 1.15A | 6c71B-5f1qA:undetectable | 6c71B-5f1qA:10.96 | ||
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. | 5fn7 | RECEPTOR-TYPETYROSINE-PROTEINPHOSPHATASE C (Homo sapiens) |
PF12567(CD45) | 4 | TYR A 123THR A 162TRP A 108ASN A 110 | None | 1.02A | 6c71B-5fn7A:undetectable | 6c71B-5fn7A:16.11 | ||
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. | 5fod | LEUCYL-TRNASYNTHETASE (Plasmodiumfalciparum) |
no annotation | 4 | LEU A 278TYR A 685GLU A 687ASN A 456 | None | 1.22A | 6c71B-5fodA:undetectable | 6c71B-5fodA: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. | 5fsa | CYP51 VARIANT1 (Candidaalbicans) |
PF00067(p450) | 4 | LEU A 480TYR A 477GLU A 473THR A 315 | NoneNoneNoneHEM A 580 ( 4.6A) | 1.24A | 6c71B-5fsaA:undetectable | 6c71B-5fsaA:11.36 | ||
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. | 5fv0 | ESSC (Geobacillusthermodenitrificans) |
PF01580(FtsK_SpoIIIE) | 4 | LEU A1319TYR A1322GLU A1299THR A1291 | None | 1.17A | 6c71B-5fv0A:undetectable | 6c71B-5fv0A:10.87 | ||
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. | 5jqx | GLUCOSYL-3-PHOSPHOGLYCERATE SYNTHASE (Mycobacteriumtuberculosis) |
PF00535(Glycos_transf_2) | 4 | LEU A 160TYR A 213GLU A 232THR A 239 | None | 1.24A | 6c71B-5jqxA:undetectable | 6c71B-5jqxA:14.02 | ||
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. | 5kod | INDOLE-3-ACETICACID-AMIDOSYNTHETASE GH3.5 (Arabidopsisthaliana) |
PF03321(GH3) | 4 | TRP A 295LEU A 219GLU A 289TRP A 303 | None | 1.01A | 6c71B-5kodA:undetectable | 6c71B-5kodA:9.23 | ||
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. | 5kz5 | FRATAXIN,MITOCHONDRIAL (Homo sapiens) |
PF01491(Frataxin_Cyay) | 4 | TRP A 168LEU A 203TYR A 205THR A 102 | None | 1.23A | 6c71B-5kz5A:undetectable | 6c71B-5kz5A:16.77 | ||
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. | 5l9w | ACETOPHENONECARBOXYLASE GAMMASUBUNIT (Aromatoleumaromaticum) |
PF01968(Hydantoinase_A)PF05378(Hydant_A_N) | 4 | LEU B 251TYR B 256TRP B 248THR B 247 | None | 1.20A | 6c71B-5l9wB:undetectable | 6c71B-5l9wB:8.18 | ||
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. | 5ly9 | VARIANT SURFACEGLYCOPROTEIN MITAT1.1 (Trypanosomabrucei) |
PF00913(Trypan_glycop) | 4 | LEU A 68TYR A 71GLU A 267THR A 312 | NoneGOL A 408 (-4.1A)NoneGOL A 408 (-3.3A) | 1.21A | 6c71B-5ly9A:undetectable | 6c71B-5ly9A:11.41 | ||
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. | 5m6g | BETA-GLUCOSIDASE (Saccharopolysporaerythraea) |
no annotation | 4 | LEU A 556GLU A 549THR A 538TRP A 587 | None | 0.90A | 6c71B-5m6gA:undetectable | 6c71B-5m6gA:9.73 | ||
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. | 5thg | I-ONUI_E-HCCR5 (syntheticconstruct) |
PF00961(LAGLIDADG_1) | 4 | TRP A 64LEU A 99TYR A 107THR A 19 | None | 1.02A | 6c71B-5thgA:undetectable | 6c71B-5thgA:11.63 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5ttk | AMINE OXIDASE (Pseudomonasputida) |
PF01593(Amino_oxidase) | 4 | TYR A 218GLU A 249THR A 381TRP A 427 | None | 1.25A | 6c71B-5ttkA:64.7 | 6c71B-5ttkA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5ttk | AMINE OXIDASE (Pseudomonasputida) |
PF01593(Amino_oxidase) | 4 | TYR A 218THR A 381TRP A 427ASN A 462 | NoneNoneNoneFAD A 501 (-3.8A) | 0.55A | 6c71B-5ttkA:64.7 | 6c71B-5ttkA: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. | 5u1s | SEPARIN (Saccharomycescerevisiae) |
PF03568(Peptidase_C50) | 4 | LEU A 939TYR A 691THR A 907ASN A 726 | None | 1.14A | 6c71B-5u1sA:undetectable | 6c71B-5u1sA:3.38 | ||
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. | 5vbl | APELINRECEPTOR,RUBREDOXIN,APELIN RECEPTORCHIMERA (Clostridiumpasteurianum;Homo sapiens) |
PF00001(7tm_1)PF00301(Rubredoxin) | 4 | TRP B 154LEU B 108TYR B 107THR B 77 | None | 0.78A | 6c71B-5vblB:undetectable | 6c71B-5vblB:15.20 | ||
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. | 5ve8 | KAP123 (Kluyveromyceslactis) |
no annotation | 4 | LEU A 947TYR A 943THR A1001ASN A 994 | None | 1.22A | 6c71B-5ve8A:undetectable | 6c71B-5ve8A:6.10 | ||
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. | 5vg9 | PROTEIN-S-ISOPRENYLCYSTEINEO-METHYLTRANSFERASE (Triboliumcastaneum) |
no annotation | 4 | LEU A 198TYR A 262GLU A 251THR A 200 | SAH A 301 (-4.4A)NoneNoneNone | 1.23A | 6c71B-5vg9A:undetectable | 6c71B-5vg9A:27.47 | ||
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. | 6bfu | SPIKE PROTEIN (CoronavirusHKU15) |
no annotation | 4 | LEU A 188THR A 186TRP A 396ASN A 397 | None | 1.23A | 6c71B-6bfuA:undetectable | 6c71B-6bfuA:6.62 | ||
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. | 6f4f | GLUTATHIONETRANSFERASE (Trametesversicolor) |
no annotation | 4 | LEU A 9TYR A 32GLU A 26THR A 11 | None | 0.94A | 6c71B-6f4fA:undetectable | 6c71B-6f4fA:26.19 |