SIMILAR PATTERNS OF AMINO ACIDS FOR 3VKX_A_T3A301_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. | 1gw1 | MANNANENDO-1,4-BETA-MANNOSIDASE (Cellvibriojaponicus) |
PF02156(Glyco_hydro_26) | 4 | MET A 308LEU A 280PRO A 272PRO A 256 | None | 1.30A | 3vkxA-1gw1A:undetectable | 3vkxA-1gw1A: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. | 1hn0 | CHONDROITIN ABCLYASE I (Proteusvulgaris) |
PF02278(Lyase_8)PF02884(Lyase_8_C)PF09092(Lyase_N)PF09093(Lyase_catalyt) | 4 | MET A 735LEU A 642GLN A 671PRO A 556 | None | 1.33A | 3vkxA-1hn0A:0.1 | 3vkxA-1hn0A:13.99 | ||
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. | 1i2o | TRANSALDOLASE B (Escherichiacoli) |
PF00923(TAL_FSA) | 4 | LEU A 26PRO A 246PRO A 29TYR A 27 | None | 1.43A | 3vkxA-1i2oA:undetectable | 3vkxA-1i2oA: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. | 1jqp | DIPEPTIDYL PEPTIDASEI (Rattusnorvegicus) |
PF00112(Peptidase_C1)PF08773(CathepsinC_exc) | 4 | LEU A 242PRO A 436GLN A 254PRO A 256 | None | 1.43A | 3vkxA-1jqpA:0.1 | 3vkxA-1jqpA: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. | 1lgf | P450 MONOOXYGENASE (Amycolatopsisorientalis) |
PF00067(p450) | 4 | MET A 244LEU A 280PRO A 18TYR A 279 | None | 0.95A | 3vkxA-1lgfA:undetectable | 3vkxA-1lgfA: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. | 1m9q | ENDOTHELIALNITRIC-OXIDESYNTHASE (Homo sapiens) |
PF02898(NO_synthase) | 4 | LEU A 273PRO A 479GLN A 294PRO A 300 | None | 1.23A | 3vkxA-1m9qA:undetectable | 3vkxA-1m9qA: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. | 1q7r | PREDICTEDAMIDOTRANSFERASE (Geobacillusstearothermophilus) |
PF01174(SNO) | 4 | MET A 51LEU A 54GLN A 34TYR A 58 | None | 1.18A | 3vkxA-1q7rA:0.0 | 3vkxA-1q7rA:22.68 | ||
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. | 1r2f | PROTEIN(RIBONUCLEOTIDEREDUCTASE R2) (Salmonellaenterica) |
PF00268(Ribonuc_red_sm) | 4 | LEU A 240GLN A 132PRO A 130TYR A 236 | None | 1.34A | 3vkxA-1r2fA:undetectable | 3vkxA-1r2fA:23.84 | ||
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. | 1txd | RHO GUANINENUCLEOTIDE EXCHANGEFACTOR 12 (Homo sapiens) |
PF00621(RhoGEF) | 4 | MET A 934LEU A 937PRO A 941TYR A 940 | None | 1.21A | 3vkxA-1txdA:0.0 | 3vkxA-1txdA:20.68 | ||
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. | 1ued | P450 MONOOXYGENASE (Amycolatopsisorientalis) |
PF00067(p450) | 4 | MET A 253LEU A 289PRO A 26TYR A 288 | HEM A1430 (-4.6A)NoneNoneNone | 1.02A | 3vkxA-1uedA:undetectable | 3vkxA-1uedA:21.95 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1x1n | 4-ALPHA-GLUCANOTRANSFERASE (Solanumtuberosum) |
PF02446(Glyco_hydro_77) | 4 | MET A 110PRO A 48GLN A 49PRO A 40 | None | 1.04A | 3vkxA-1x1nA:undetectable | 3vkxA-1x1nA:18.83 | ||
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. | 1y8q | UBIQUITIN-LIKE 2ACTIVATING ENZYMEE1B (Homo sapiens) |
PF00899(ThiF)PF14732(UAE_UbL)PF16195(UBA2_C) | 4 | MET B 269LEU B 272PRO B 179PRO B 279 | None | 1.13A | 3vkxA-1y8qB:undetectable | 3vkxA-1y8qB:17.71 | ||
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. | 2abj | BRANCHED-CHAIN-AMINO-ACIDAMINOTRANSFERASE,CYTOSOLIC (Homo sapiens) |
PF01063(Aminotran_4) | 4 | MET A 326LEU A 263GLN A 252PRO A 277 | None | 1.46A | 3vkxA-2abjA:undetectable | 3vkxA-2abjA:21.64 | ||
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. | 2ciu | IMPORT INNERMEMBRANE TRANSLOCASESUBUNIT TIM21MITOCHONDRIAL (Saccharomycescerevisiae) |
PF08294(TIM21) | 4 | MET A 172LEU A 187GLN A 197PRO A 198 | None | 1.40A | 3vkxA-2ciuA:undetectable | 3vkxA-2ciuA: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. | 2fge | ZINC METALLOPROTEASE(INSULINASE FAMILY) (Arabidopsisthaliana) |
PF00675(Peptidase_M16)PF05193(Peptidase_M16_C)PF08367(M16C_assoc) | 4 | LEU A 727PRO A 592GLN A 717TYR A 723 | None | 1.24A | 3vkxA-2fgeA:undetectable | 3vkxA-2fgeA:13.49 | ||
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. | 2gwc | GLUTAMATE CYSTEINELIGASE (Brassica juncea) |
PF04107(GCS2) | 4 | MET A 384LEU A 380GLN A 319TYR A 320 | None | 1.48A | 3vkxA-2gwcA:undetectable | 3vkxA-2gwcA:19.06 | ||
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. | 2h5r | MSTRAWBERRY (Discosoma sp.) |
PF01353(GFP) | 4 | LEU A 83GLN A 188PRO A 190TYR A 82 | None | 1.35A | 3vkxA-2h5rA:undetectable | 3vkxA-2h5rA:23.84 | ||
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. | 2hky | RIBONUCLEASE 7 (Homo sapiens) |
PF00074(RnaseA) | 4 | MET A 80LEU A 78GLN A 71TYR A 102 | None | 1.26A | 3vkxA-2hkyA:undetectable | 3vkxA-2hkyA:18.90 | ||
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. | 2ijd | PICORNAIN 3C,RNA-DIRECTED RNAPOLYMERASE (Enterovirus C) |
PF00548(Peptidase_C3)PF00680(RdRP_1) | 4 | MET 1 324LEU 1 327PRO 1 302TYR 1 331 | None | 1.44A | 3vkxA-2ijd1:undetectable | 3vkxA-2ijd1:17.05 | ||
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. | 2ime | 2-HYDROXYCHROMENE-2-CARBOXYLATEISOMERASE (Pseudomonasputida) |
PF01323(DSBA) | 4 | LEU A 10PRO A 12PRO A 81TYR A 84 | 2C2 A 305 ( 4.2A)GSH A 301 ( 4.5A)NoneTOH A 304 (-4.0A) | 1.47A | 3vkxA-2imeA:undetectable | 3vkxA-2imeA:24.34 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2ox4 | PUTATIVE MANDELATERACEMASE (Zymomonasmobilis) |
PF02746(MR_MLE_N)PF13378(MR_MLE_C) | 4 | LEU A 353PRO A 15GLN A 16TYR A 350 | None | 1.21A | 3vkxA-2ox4A:undetectable | 3vkxA-2ox4A:22.11 | ||
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. | 2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) |
PF01564(Spermine_synth)PF17284(Spermine_synt_N) | 4 | LEU A 134PRO A 110PRO A 117TYR A 137 | None | 1.42A | 3vkxA-2pt6A:undetectable | 3vkxA-2pt6A:21.80 | ||
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. | 2r9h | H(+)/CL(-) EXCHANGETRANSPORTER CLCA (Escherichiacoli) |
PF00654(Voltage_CLC) | 4 | MET A 143LEU A 145GLN A 153PRO A 150 | None | 1.45A | 3vkxA-2r9hA:undetectable | 3vkxA-2r9hA:19.86 | ||
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. | 2vxo | GMP SYNTHASE[GLUTAMINE-HYDROLYZING] (Homo sapiens) |
PF00117(GATase)PF00958(GMP_synt_C)PF02540(NAD_synthase) | 4 | LEU A 443PRO A 612GLN A 610PRO A 439 | NoneNoneXMP A1694 (-3.0A)XMP A1694 (-4.1A) | 0.83A | 3vkxA-2vxoA:undetectable | 3vkxA-2vxoA: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. | 2xfb | E1 ENVELOPEGLYCOPROTEIN (Chikungunyavirus) |
PF01589(Alpha_E1_glycop) | 4 | PRO A 58GLN A 102PRO A 86TYR A 93 | None | 1.19A | 3vkxA-2xfbA:undetectable | 3vkxA-2xfbA:20.68 | ||
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. | 2xzl | ATP-DEPENDENTHELICASE NAM7 (Saccharomycescerevisiae) |
PF09416(UPF1_Zn_bind)PF13086(AAA_11)PF13087(AAA_12) | 4 | MET A 361PRO A 460GLN A 576PRO A 604 | None | 1.36A | 3vkxA-2xzlA:undetectable | 3vkxA-2xzlA:15.64 | ||
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. | 2yy5 | TRYPTOPHANYL-TRNASYNTHETASE (Mycoplasmapneumoniae) |
PF00579(tRNA-synt_1b) | 4 | MET A 90LEU A 143PRO A 146TYR A 144 | None | 1.44A | 3vkxA-2yy5A:undetectable | 3vkxA-2yy5A:22.06 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2zvw | PROLIFERATING CELLNUCLEAR ANTIGEN 2 (Arabidopsisthaliana) |
PF00705(PCNA_N)PF02747(PCNA_C) | 4 | MET A 40LEU A 47PRO A 234TYR A 250 | None | 0.51A | 3vkxA-2zvwA:36.4 | 3vkxA-2zvwA:61.09 | ||
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. | 3bdu | PUTATIVE LIPOPROTEIN (Pectobacteriumatrosepticum) |
PF06004(DUF903) | 4 | MET A 50LEU A 7GLN A 41TYR A 32 | None | 1.34A | 3vkxA-3bduA:undetectable | 3vkxA-3bduA:13.01 | ||
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. | 3ciy | TOLL-LIKE RECEPTOR 3 (Mus musculus) |
PF00560(LRR_1)PF13855(LRR_8) | 4 | MET A 642LEU A 640GLN A 635PRO A 633 | None | 1.37A | 3vkxA-3ciyA:undetectable | 3vkxA-3ciyA:16.93 | ||
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. | 3eoe | PYRUVATE KINASE (Toxoplasmagondii) |
PF00224(PK)PF02887(PK_C) | 4 | MET A 193PRO A 149GLN A 150TYR A 145 | None | 1.48A | 3vkxA-3eoeA:undetectable | 3vkxA-3eoeA:20.00 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3eqn | GLUCAN1,3-BETA-GLUCOSIDASE (Phanerochaetechrysosporium) |
PF12708(Pectate_lyase_3) | 4 | MET A 595LEU A 554GLN A 470PRO A 469 | None | 1.38A | 3vkxA-3eqnA:undetectable | 3vkxA-3eqnA:14.77 | ||
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. | 3eqn | GLUCAN1,3-BETA-GLUCOSIDASE (Phanerochaetechrysosporium) |
PF12708(Pectate_lyase_3) | 4 | MET A 595LEU A 554PRO A 471GLN A 470 | None | 1.41A | 3vkxA-3eqnA:undetectable | 3vkxA-3eqnA:14.77 | ||
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. | 3ian | CHITINASE (Lactococcuslactis) |
PF00704(Glyco_hydro_18) | 4 | LEU A 260PRO A 202GLN A 231TYR A 228 | None | 1.48A | 3vkxA-3ianA:undetectable | 3vkxA-3ianA: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. | 3kz1 | RHO GUANINENUCLEOTIDE EXCHANGEFACTOR 11 (Homo sapiens) |
PF00621(RhoGEF) | 4 | MET A 879LEU A 882PRO A 886TYR A 885 | None | 1.21A | 3vkxA-3kz1A:undetectable | 3vkxA-3kz1A:18.78 | ||
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. | 3l6i | UNCHARACTERIZEDLIPOPROTEIN YCEB (Escherichiacoli) |
PF07273(DUF1439) | 4 | MET A 124LEU A 127PRO A 41TYR A 130 | None | 0.96A | 3vkxA-3l6iA:undetectable | 3vkxA-3l6iA: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. | 3mzo | LIN2634 PROTEIN (Listeriainnocua) |
PF12917(HD_2) | 4 | LEU A 119PRO A 114GLN A 113TYR A 116 | None | 1.46A | 3vkxA-3mzoA:undetectable | 3vkxA-3mzoA:20.80 | ||
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. | 3n3b | RIBONUCLEOSIDE-DIPHOSPHATE REDUCTASE 2SUBUNIT BETA (Escherichiacoli) |
no annotation | 4 | LEU B 240GLN B 132PRO B 130TYR B 236 | None | 1.37A | 3vkxA-3n3bB:undetectable | 3vkxA-3n3bB:22.80 | ||
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. | 3ncf | PROLACTIN RECEPTOR (Homo sapiens) |
PF09067(EpoR_lig-bind) | 4 | LEU B 172PRO B 121GLN B 115PRO B 203 | None | 1.44A | 3vkxA-3ncfB:undetectable | 3vkxA-3ncfB: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. | 3nhi | D7 PROTEIN (Anophelesstephensi) |
PF01395(PBP_GOBP) | 4 | LEU A 127PRO A 76GLN A 97TYR A 96 | None | 1.05A | 3vkxA-3nhiA:undetectable | 3vkxA-3nhiA:22.44 | ||
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. | 3odo | RHO GUANINENUCLEOTIDE EXCHANGEFACTOR 1 (Homo sapiens) |
PF00621(RhoGEF) | 4 | MET A 562LEU A 565PRO A 569TYR A 568 | None | 1.26A | 3vkxA-3odoA:undetectable | 3vkxA-3odoA: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. | 3odw | RHO GUANINENUCLEOTIDE EXCHANGEFACTOR 1 (Homo sapiens) |
PF00621(RhoGEF) | 4 | MET A 562LEU A 565PRO A 569TYR A 568 | None | 1.18A | 3vkxA-3odwA:undetectable | 3vkxA-3odwA:19.13 | ||
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. | 3odx | RHO GUANINENUCLEOTIDE EXCHANGEFACTOR 1 (Homo sapiens) |
PF00621(RhoGEF) | 4 | MET A 562LEU A 565PRO A 569TYR A 568 | None | 1.17A | 3vkxA-3odxA:undetectable | 3vkxA-3odxA:21.46 | ||
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. | 3pdf | DIPEPTIDYL PEPTIDASE1 (Homo sapiens) |
PF00112(Peptidase_C1)PF08773(CathepsinC_exc) | 4 | LEU A 243PRO A 437GLN A 255PRO A 257 | None | 1.40A | 3vkxA-3pdfA:undetectable | 3vkxA-3pdfA: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. | 3poc | ALPHA-GLUCOSIDASE (Blautia obeum) |
PF01055(Glyco_hydro_31)PF13802(Gal_mutarotas_2) | 4 | LEU A 429GLN A 545PRO A 556TYR A 558 | None | 1.26A | 3vkxA-3pocA:undetectable | 3vkxA-3pocA:16.44 | ||
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. | 3rys | ADENOSINE DEAMINASE1 (Paenarthrobacteraurescens) |
PF00962(A_deaminase) | 4 | LEU A 65PRO A 28GLN A 27TYR A 284 | None | 1.32A | 3vkxA-3rysA:undetectable | 3vkxA-3rysA:22.86 | ||
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. | 3vss | BETA-FRUCTOFURANOSIDASE (Microbacteriumsaccharophilum) |
PF02435(Glyco_hydro_68) | 4 | LEU A 364PRO A 420GLN A 419TYR A 418 | None | 1.39A | 3vkxA-3vssA:undetectable | 3vkxA-3vssA:18.45 | ||
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. | 3wg1 | GALACTOSIDE-BINDINGLECTIN (Agrocybeaegerita) |
PF00337(Gal-bind_lectin) | 4 | LEU A 53PRO A 79GLN A 78TYR A 59 | None | 1.37A | 3vkxA-3wg1A:undetectable | 3vkxA-3wg1A:22.90 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4cs5 | PROLIFERATING CELLNUCLEAR ANTIGEN (Litopenaeusvannamei) |
PF00705(PCNA_N)PF02747(PCNA_C) | 4 | MET A 40LEU A 47PRO A 129PRO A 234 | None | 0.68A | 3vkxA-4cs5A:36.9 | 3vkxA-4cs5A:73.56 | ||
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. | 4eh1 | FLAVOHEMOPROTEIN (Vibrio cholerae) |
PF00175(NAD_binding_1)PF00970(FAD_binding_6) | 4 | LEU A 137GLN A 36PRO A 37TYR A 111 | None | 1.37A | 3vkxA-4eh1A:undetectable | 3vkxA-4eh1A:21.71 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4f7z | RAP GUANINENUCLEOTIDE EXCHANGEFACTOR 4 (Mus musculus) |
PF00027(cNMP_binding)PF00610(DEP)PF00617(RasGEF)PF00618(RasGEF_N) | 4 | MET A 933PRO A 524GLN A 527PRO A 487 | None | 1.23A | 3vkxA-4f7zA:undetectable | 3vkxA-4f7zA:14.77 | ||
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. | 4fln | PROTEASE DO-LIKE 2,CHLOROPLASTIC (Arabidopsisthaliana) |
PF13180(PDZ_2)PF13365(Trypsin_2) | 4 | LEU A 455PRO A 450GLN A 483PRO A 430 | None | 1.14A | 3vkxA-4flnA:undetectable | 3vkxA-4flnA: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. | 4fnm | E3 ALPHA-ESTERASE-7CARBOXYLESTERASE (Lucilia cuprina) |
PF00135(COesterase) | 4 | MET A 547LEU A 539GLN A 506PRO A 513 | None | 1.12A | 3vkxA-4fnmA:undetectable | 3vkxA-4fnmA:18.61 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4hk1 | PROLIFERATING CELLNUCLEAR ANTIGEN (Drosophilamelanogaster) |
PF00705(PCNA_N)PF02747(PCNA_C) | 4 | MET A 40LEU A 47PRO A 234TYR A 250 | None | 0.46A | 3vkxA-4hk1A:35.0 | 3vkxA-4hk1A:70.77 | ||
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. | 4jz5 | GP26 (Listeria phageP40) |
PF01183(Glyco_hydro_25) | 4 | MET A 53LEU A 48GLN A 11TYR A 16 | None | 1.47A | 3vkxA-4jz5A:undetectable | 3vkxA-4jz5A:24.73 | ||
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. | 4lu0 | 2-DEHYDRO-3-DEOXYPHOSPHOOCTONATEALDOLASE (Pseudomonasaeruginosa) |
PF00793(DAHP_synth_1) | 4 | LEU A 264PRO A 246GLN A 42TYR A 47 | None | 1.27A | 3vkxA-4lu0A:undetectable | 3vkxA-4lu0A:23.47 | ||
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. | 4mh0 | RAP GUANINENUCLEOTIDE EXCHANGEFACTOR 4 (Mus musculus) |
PF00027(cNMP_binding)PF00617(RasGEF)PF00618(RasGEF_N) | 4 | MET E 933PRO E 524GLN E 527PRO E 487 | None | 1.13A | 3vkxA-4mh0E:undetectable | 3vkxA-4mh0E:18.87 | ||
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. | 4mks | ENOLASE 2 (Lactobacillusgasseri) |
PF00113(Enolase_C)PF03952(Enolase_N) | 4 | MET A 407LEU A 175PRO A 169TYR A 419 | None | 1.36A | 3vkxA-4mksA:undetectable | 3vkxA-4mksA:20.75 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4nle | ADENYLOSUCCINATELYASE (Mycolicibacteriumsmegmatis) |
PF00206(Lyase_1)PF10397(ADSL_C) | 4 | MET A 262LEU A 267GLN A 360PRO A 356 | None | 1.37A | 3vkxA-4nleA:undetectable | 3vkxA-4nleA:20.04 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4oqr | CYP105AS1 (Amycolatopsisorientalis) |
PF00067(p450) | 4 | MET A 248LEU A 279PRO A 26TYR A 278 | None | 1.04A | 3vkxA-4oqrA:undetectable | 3vkxA-4oqrA:18.80 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4oqs | CYP105AS1 (Amycolatopsisorientalis) |
PF00067(p450) | 4 | MET A 248LEU A 279PRO A 26TYR A 278 | HEM A 501 ( 4.5A)NoneNoneNone | 1.01A | 3vkxA-4oqsA:undetectable | 3vkxA-4oqsA:19.19 | ||
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. | 4pvi | GH62 HYDROLASE (Mycothermusthermophilus) |
PF03664(Glyco_hydro_62) | 4 | LEU A 121PRO A 118GLN A 313TYR A 123 | None | 1.36A | 3vkxA-4pviA:undetectable | 3vkxA-4pviA:22.55 | ||
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. | 4rvc | ABC TRANSPORTERATP-BINDING PROTEIN (Geobacilluskaustophilus) |
PF00005(ABC_tran) | 4 | LEU A 151PRO A 154GLN A 77TYR A 104 | None | 1.41A | 3vkxA-4rvcA:undetectable | 3vkxA-4rvcA:22.73 | ||
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. | 4tll | RECEPTOR SUBUNITGLUN2B (Xenopus laevis) |
PF00060(Lig_chan)PF01094(ANF_receptor)PF10613(Lig_chan-Glu_bd) | 4 | MET B 381LEU B 379GLN B 148TYR B 374 | None | 1.42A | 3vkxA-4tllB:undetectable | 3vkxA-4tllB:16.52 | ||
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. | 4uoe | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) |
PF01564(Spermine_synth)PF17284(Spermine_synt_N) | 4 | LEU A 134PRO A 110PRO A 117TYR A 137 | None | 1.45A | 3vkxA-4uoeA:undetectable | 3vkxA-4uoeA:22.44 | ||
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. | 4v33 | POLYSACCHARIDEDEACETYLASE-LIKEPROTEIN (Bacillusanthracis) |
PF01522(Polysacc_deac_1) | 4 | MET A 174LEU A 177PRO A 145TYR A 182 | NoneNoneNoneACT A1363 ( 4.4A) | 1.25A | 3vkxA-4v33A:undetectable | 3vkxA-4v33A:21.17 | ||
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. | 4w5z | CHITINASE 60 (Moritellamarina) |
PF00704(Glyco_hydro_18) | 4 | LEU A 195PRO A 203GLN A 163TYR A 201 | None | 1.16A | 3vkxA-4w5zA:undetectable | 3vkxA-4w5zA:20.49 | ||
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. | 4x81 | MYCINAMICIN III3''-O-METHYLTRANSFERASE (Micromonosporagriseorubida) |
PF05711(TylF) | 4 | MET A 197LEU A 200PRO A 205TYR A 204 | None | 1.28A | 3vkxA-4x81A:undetectable | 3vkxA-4x81A:21.17 | ||
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. | 4x90 | GROUP XVPHOSPHOLIPASE A2 (Homo sapiens) |
PF02450(LCAT) | 4 | MET A 147LEU A 144PRO A 11TYR A 140 | None | 1.42A | 3vkxA-4x90A:undetectable | 3vkxA-4x90A: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. | 4xlg | STRUCTURE-SPECIFICENDONUCLEASE SUBUNITSLX1STRUCTURE-SPECIFICENDONUCLEASE SUBUNITSLX4 ([Candida]glabrata) |
PF01541(GIY-YIG)PF09494(Slx4) | 4 | MET A 126PRO B 683GLN A 5PRO A 8 | None | 1.29A | 3vkxA-4xlgA:undetectable | 3vkxA-4xlgA: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. | 4xox | 3-OXOACYL-ACPSYNTHASE (Vibrio cholerae) |
PF00109(ketoacyl-synt)PF02801(Ketoacyl-synt_C) | 4 | MET A 235LEU A 79PRO A 147GLN A 64 | None | 1.14A | 3vkxA-4xoxA:undetectable | 3vkxA-4xoxA:20.58 | ||
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. | 4xwh | ALPHA-N-ACETYLGLUCOSAMINIDASE (Homo sapiens) |
PF05089(NAGLU)PF12971(NAGLU_N)PF12972(NAGLU_C) | 4 | MET A 233LEU A 230PRO A 243GLN A 171 | None | 1.35A | 3vkxA-4xwhA:undetectable | 3vkxA-4xwhA:16.34 | ||
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. | 4ye5 | PEPTIDOGLYCANSYNTHETASEPENICILLIN-BINDINGPROTEIN 3 (Bifidobacteriumadolescentis) |
PF00905(Transpeptidase)PF03717(PBP_dimer) | 4 | MET A 190LEU A 194GLN A 79TYR A 184 | None | 1.33A | 3vkxA-4ye5A:undetectable | 3vkxA-4ye5A:19.00 | ||
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. | 4z3y | BENZOYL-COAREDUCTASE, PUTATIVE (Geobactermetallireducens) |
PF01314(AFOR_C)PF02730(AFOR_N) | 4 | LEU A 351PRO A 357GLN A 358TYR A 174 | None | 1.35A | 3vkxA-4z3yA:undetectable | 3vkxA-4z3yA:17.53 | ||
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. | 4z3y | BENZOYL-COAREDUCTASE, PUTATIVE (Geobactermetallireducens) |
PF01314(AFOR_C)PF02730(AFOR_N) | 4 | LEU A 447GLN A 594PRO A 595TYR A 446 | None | 1.36A | 3vkxA-4z3yA:undetectable | 3vkxA-4z3yA:17.53 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4ztd | PROLIFERATING CELLNUCLEAR ANTIGEN (Homo sapiens) |
PF00705(PCNA_N)PF02747(PCNA_C) | 6 | MET A 40LEU A 47PRO A 129GLN A 131PRO A 234TYR A 250 | None | 0.86A | 3vkxA-4ztdA:36.5 | 3vkxA-4ztdA: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. | 5a22 | VESICULAR STOMATITISVIRUS L POLYMERASE (Vesicularstomatitisvirus) |
PF00946(Mononeg_RNA_pol)PF14314(Methyltrans_Mon)PF14318(Mononeg_mRNAcap) | 4 | MET A1109LEU A1110GLN A1277TYR A1295 | None | 1.47A | 3vkxA-5a22A:undetectable | 3vkxA-5a22A:8.50 | ||
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. | 5a5t | EUKARYOTICTRANSLATIONINITIATION FACTOR 3SUBUNIT A (Oryctolaguscuniculus) |
PF01399(PCI) | 4 | MET A 306LEU A 271GLN A 226TYR A 275 | None | 1.40A | 3vkxA-5a5tA:undetectable | 3vkxA-5a5tA:10.07 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5a6d | DNA POLYMERASESLIDING CLAMP (Thermococcusgammatolerans) |
PF00705(PCNA_N)PF02747(PCNA_C) | 4 | MET A 41LEU A 48PRO A 126PRO A 226 | None | 0.92A | 3vkxA-5a6dA:31.0 | 3vkxA-5a6dA:30.08 | ||
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. | 5b16 | MICROPROCESSORCOMPLEX SUBUNITDGCR8RIBONUCLEASE3,DROSHA,RIBONUCLEASE3,DROSHA,RIBONUCLEASE 3 (Homo sapiens) |
PF00035(dsrm)PF00636(Ribonuclease_3)PF14622(Ribonucleas_3_3)no annotation | 4 | MET B 739LEU B 742PRO A 989PRO A1082 | None | 1.17A | 3vkxA-5b16B:undetectable | 3vkxA-5b16B: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. | 5b6t | GLYCOSYL HYDROLASEFAMILY 62 PROTEIN (Coprinopsiscinerea) |
PF03664(Glyco_hydro_62) | 4 | LEU A 175PRO A 172GLN A 356TYR A 177 | None | 1.42A | 3vkxA-5b6tA:undetectable | 3vkxA-5b6tA:21.31 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5b7o | PROLIFERATING CELLNUCLEAR ANTIGEN (Leishmaniadonovani) |
PF00705(PCNA_N)PF02747(PCNA_C) | 4 | MET A 40LEU A 47PRO A 267TYR A 283 | None | 0.65A | 3vkxA-5b7oA:34.6 | 3vkxA-5b7oA:40.61 | ||
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. | 5c1i | TRNA(ADENINE(58)-N(1))-METHYLTRANSFERASETRMI (Thermusthermophilus) |
PF08704(GCD14) | 4 | MET A 85LEU A 246PRO A 196GLN A 200 | None | 1.18A | 3vkxA-5c1iA:undetectable | 3vkxA-5c1iA:22.34 | ||
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. | 5cdh | MAJOR ACIDPHOSPHATASE (Legionellapneumophila) |
PF00328(His_Phos_2) | 4 | LEU A 161GLN A 244PRO A 243TYR A 165 | None | 1.34A | 3vkxA-5cdhA:undetectable | 3vkxA-5cdhA:23.51 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5cfk | PROLIFERATING CELLNUCLEARANTIGEN,PROLIFERATING CELL NUCLEARANTIGEN (Leishmaniadonovani) |
PF00705(PCNA_N)PF02747(PCNA_C) | 4 | MET A 40LEU A 47PRO A 234TYR A 250 | None | 0.57A | 3vkxA-5cfkA:34.0 | 3vkxA-5cfkA:43.08 | ||
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. | 5eny | POLYKETIDE SYNTHASEPKSL (Bacillussubtilis) |
PF00109(ketoacyl-synt)PF02801(Ketoacyl-synt_C)PF16197(KAsynt_C_assoc) | 4 | MET A 489LEU A 444PRO A 579TYR A 455 | None | 1.30A | 3vkxA-5enyA:undetectable | 3vkxA-5enyA:17.06 | ||
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. | 5eul | AYC08 (Vicugna pacos) |
PF07686(V-set) | 4 | LEU V 4PRO V 105GLN V 98TYR V 97 | None | 1.35A | 3vkxA-5eulV:undetectable | 3vkxA-5eulV:19.84 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5f1z | NON-RECEPTORTYROSINE-PROTEINKINASE TYK2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 4 | MET A1011LEU A1014GLN A 946TYR A1019 | None | 1.26A | 3vkxA-5f1zA:undetectable | 3vkxA-5f1zA:21.12 | ||
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. | 5ggy | IRON(III) ABCTRANSPORTER,PERIPLASMICIRON-COMPOUND-BINDING PROTEIN (Vibrio cholerae) |
PF01497(Peripla_BP_2) | 4 | LEU A 80PRO A 93GLN A 73PRO A 74 | None | 1.48A | 3vkxA-5ggyA:undetectable | 3vkxA-5ggyA:23.45 | ||
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. | 5h2v | IMPORTIN SUBUNITBETA-3 (Saccharomycescerevisiae) |
PF13513(HEAT_EZ) | 4 | LEU A 359GLN A 308PRO A 367TYR A 363 | None | 1.27A | 3vkxA-5h2vA:undetectable | 3vkxA-5h2vA:13.60 | ||
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. | 5hjr | NEUTRALALPHA-GLUCOSIDASE AB (Mus musculus) |
PF01055(Glyco_hydro_31)PF13802(Gal_mutarotas_2) | 4 | MET A 748GLN A 687PRO A 778TYR A 691 | None | 1.32A | 3vkxA-5hjrA:undetectable | 3vkxA-5hjrA:16.13 | ||
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. | 5jxk | ASP/GLU-SPECIFICDIPEPTIDYL-PEPTIDASE (Porphyromonasendodontalis) |
PF10459(Peptidase_S46) | 4 | MET A 28LEU A 574PRO A 275TYR A 274 | None | 1.41A | 3vkxA-5jxkA:undetectable | 3vkxA-5jxkA:18.13 | ||
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. | 5kbp | GLYCOSYL HYDROLASE,FAMILY 38 (Enterococcusfaecalis) |
PF01074(Glyco_hydro_38)PF07748(Glyco_hydro_38C)PF09261(Alpha-mann_mid) | 4 | MET A 227LEU A 225GLN A 268TYR A 263 | None | 1.34A | 3vkxA-5kbpA:undetectable | 3vkxA-5kbpA:14.91 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5kku | POLYKETIDE SYNTHASETYPE I (Bacillusamyloliquefaciens) |
PF14765(PS-DH) | 4 | LEU A 50PRO A 82GLN A 7TYR A 49 | None | 1.36A | 3vkxA-5kkuA:undetectable | 3vkxA-5kkuA: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. | 5ldd | RAB SMALL MONOMERICGTPASE-LIKE PROTEIN (Chaetomiumthermophilum) |
PF00071(Ras) | 4 | MET C 59LEU C 9GLN C 178PRO C 119 | None | 1.31A | 3vkxA-5lddC:undetectable | 3vkxA-5lddC:24.36 | ||
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. | 5oes | GLUTATHIONESYNTHETASE (Solanumtuberosum) |
no annotation | 4 | MET A 458LEU A 435GLN A 76TYR A 140 | None | 1.32A | 3vkxA-5oesA:undetectable | 3vkxA-5oesA:16.73 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5tup | PROLIFERATING CELLNUCLEAR ANTIGEN (Aspergillusfumigatus) |
PF00705(PCNA_N)PF02747(PCNA_C) | 4 | MET A 40LEU A 47PRO A 234TYR A 249 | None | 0.64A | 3vkxA-5tupA:36.6 | 3vkxA-5tupA:53.67 | ||
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. | 5vu2 | E1 ENVELOPEGLYCOPROTEIN (Chikungunyavirus) |
no annotation | 4 | PRO M 58GLN M 102PRO M 86TYR M 93 | None | 1.19A | 3vkxA-5vu2M:undetectable | 3vkxA-5vu2M:16.00 | ||
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. | 5y1i | CYTOCHROME P450 (Streptomycesgraminofaciens) |
PF00067(p450) | 4 | MET A 256LEU A 294PRO A 31TYR A 293 | HEM A 501 (-4.8A)NoneNoneNone | 0.99A | 3vkxA-5y1iA:undetectable | 3vkxA-5y1iA:21.81 | ||
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. | 6b4o | GLUTATHIONEREDUCTASE (Enterococcusfaecalis) |
no annotation | 4 | MET A 414PRO A 346GLN A 386PRO A 376 | None | 1.33A | 3vkxA-6b4oA:undetectable | 3vkxA-6b4oA:19.91 |