SIMILAR PATTERNS OF AMINO ACIDS FOR 3MDR_A_GJZA506
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. | 1dj0 | PSEUDOURIDINESYNTHASE I (Escherichiacoli) |
PF01416(PseudoU_synth_1) | 4 | LEU A 43PHE A 72ILE A 12THR A 84 | None | 0.86A | 3mdrA-1dj0A:undetectable | 3mdrA-1dj0A:20.26 | ||
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. | 1e8t | HEMAGGLUTININ-NEURAMINIDASE (Avianavulavirus 1) |
PF00423(HN) | 4 | ILE A 548ALA A 524THR A 527THR A 490 | None | 1.13A | 3mdrA-1e8tA:undetectable | 3mdrA-1e8tA:23.69 | ||
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. | 1h2s | SENSORY RHODOPSIN IISENSORY RHODOPSIN IITRANSDUCER (Natronomonaspharaonis) |
PF01036(Bac_rhodopsin)no annotation | 4 | LEU A 196ILE B 39ALA B 40THR A 189 | None | 1.05A | 3mdrA-1h2sA:1.4 | 3mdrA-1h2sA:18.59 | ||
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. | 1jxi | PHOSPHOMETHYLPYRIMIDINE KINASE (Salmonellaenterica) |
PF08543(Phos_pyr_kin) | 4 | LEU A 7ILE A 20ALA A 10THR A 39 | None | 0.89A | 3mdrA-1jxiA:undetectable | 3mdrA-1jxiA: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. | 1miq | PLASMEPSIN (Plasmodiumvivax) |
PF00026(Asp) | 4 | LEU A 227PHE A 231ILE A 287THR A 219 | None | 0.95A | 3mdrA-1miqA:0.0 | 3mdrA-1miqA:23.95 | ||
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. | 1q50 | GLUCOSE-6-PHOSPHATEISOMERASE (Leishmaniamexicana) |
PF00342(PGI) | 4 | PHE A 318ALA A 256THR A 265THR A 262 | None | 1.12A | 3mdrA-1q50A:0.0 | 3mdrA-1q50A:22.88 | ||
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. | 1qs8 | PLASMEPSIN (Plasmodiumvivax) |
PF00026(Asp) | 4 | LEU A 227PHE A 231ILE A 287THR A 219 | None | 0.88A | 3mdrA-1qs8A:0.1 | 3mdrA-1qs8A:23.08 | ||
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. | 1r2k | MOLYBDENUM COFACTORBIOSYNTHESIS PROTEINB (Escherichiacoli) |
no annotation | 4 | LEU B 91PHE B 94ILE B 132ALA B 124 | None | 1.02A | 3mdrA-1r2kB:undetectable | 3mdrA-1r2kB: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. | 1raj | GENOME POLYPROTEIN (Enterovirus C) |
PF00680(RdRP_1) | 4 | LEU A 374PHE A 373ILE A 324ALA A 325 | None | 0.74A | 3mdrA-1rajA:0.2 | 3mdrA-1rajA: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. | 1rdr | POLIOVIRUS 3DPOLYMERASE (Enterovirus C) |
PF00680(RdRP_1) | 4 | LEU A 374PHE A 373ILE A 324ALA A 325 | None | 0.70A | 3mdrA-1rdrA:undetectable | 3mdrA-1rdrA:25.33 | ||
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. | 1ta9 | GLYCEROLDEHYDROGENASE (Schizosaccharomycespombe) |
PF00465(Fe-ADH) | 4 | LEU A 347ILE A 414ALA A 411THR A 391 | None | 0.97A | 3mdrA-1ta9A:undetectable | 3mdrA-1ta9A: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. | 1tp7 | GENOME POLYPROTEIN (Rhinovirus A) |
PF00680(RdRP_1) | 4 | LEU A 373PHE A 372ILE A 323ALA A 324 | None | 0.72A | 3mdrA-1tp7A:undetectable | 3mdrA-1tp7A: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. | 1xr6 | GENOME POLYPROTEIN (Rhinovirus A) |
PF00680(RdRP_1) | 4 | LEU A 373PHE A 372ILE A 323ALA A 324 | None | 0.73A | 3mdrA-1xr6A:undetectable | 3mdrA-1xr6A:21.51 | ||
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. | 1yg8 | ATP-DEPENDENT CLPPROTEASE PROTEOLYTICSUBUNIT (Escherichiacoli) |
PF00574(CLP_protease) | 4 | LEU A 102ILE A 43ALA A 40THR A 79 | None | 0.79A | 3mdrA-1yg8A:undetectable | 3mdrA-1yg8A:18.38 | ||
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. | 1zcz | BIFUNCTIONAL PURINEBIOSYNTHESIS PROTEINPURH (Thermotogamaritima) |
PF01808(AICARFT_IMPCHas)PF02142(MGS) | 4 | LEU A 408PHE A 402ALA A 380THR A 384 | None | 1.08A | 3mdrA-1zczA:undetectable | 3mdrA-1zczA:26.11 | ||
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. | 2ane | ATP-DEPENDENTPROTEASE LA (Escherichiacoli) |
PF02190(LON_substr_bdg) | 4 | LEU A 29ILE A 50ALA A 75THR A 73 | None | 0.90A | 3mdrA-2aneA:undetectable | 3mdrA-2aneA:16.30 | ||
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. | 2bc0 | NADH OXIDASE (Streptococcuspyogenes) |
PF02852(Pyr_redox_dim)PF07992(Pyr_redox_2) | 4 | LEU A 251PHE A 141ILE A 125ALA A 134 | None | 0.96A | 3mdrA-2bc0A:undetectable | 3mdrA-2bc0A:21.61 | ||
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. | 2bru | NAD(P)TRANSHYDROGENASESUBUNIT BETA (Escherichiacoli) |
PF02233(PNTB) | 4 | LEU C 57ILE C 182ALA C 24THR C 108 | None | 0.86A | 3mdrA-2bruC:undetectable | 3mdrA-2bruC: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. | 2cya | TYROSYL-TRNASYNTHETASE (Aeropyrumpernix) |
PF00579(tRNA-synt_1b) | 4 | LEU A 62PHE A 69ILE A 40THR A 211 | None | 1.07A | 3mdrA-2cyaA:undetectable | 3mdrA-2cyaA:24.06 | ||
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. | 2d86 | VAV-3 PROTEIN (Homo sapiens) |
PF11971(CAMSAP_CH) | 4 | PHE A 93ILE A 127ALA A 128THR A 131 | None | 0.96A | 3mdrA-2d86A:undetectable | 3mdrA-2d86A:16.97 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2dzn | PROBABLE 26SPROTEASOMEREGULATORY SUBUNITP28 (Saccharomycescerevisiae) |
PF12796(Ank_2) | 4 | LEU A 64ILE A 78ALA A 79THR A 52 | None | 0.76A | 3mdrA-2dznA:undetectable | 3mdrA-2dznA:20.87 | ||
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. | 2g9b | CALBINDIN (Rattusnorvegicus) |
PF13405(EF-hand_6)PF13499(EF-hand_7) | 4 | LEU A 39PHE A 23ILE A 19ALA A 2 | None | 0.96A | 3mdrA-2g9bA:undetectable | 3mdrA-2g9bA:18.28 | ||
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. | 2ijd | PICORNAIN 3C,RNA-DIRECTED RNAPOLYMERASE (Enterovirus C) |
PF00548(Peptidase_C3)PF00680(RdRP_1) | 4 | LEU 1 557PHE 1 556ILE 1 507ALA 1 508 | None | 0.80A | 3mdrA-2ijd1:undetectable | 3mdrA-2ijd1:21.71 | ||
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. | 2pyw | UNCHARACTERIZEDPROTEIN (Arabidopsisthaliana) |
PF01636(APH) | 4 | LEU A 399PHE A 395ILE A 416ALA A 415 | None | 0.97A | 3mdrA-2pywA:undetectable | 3mdrA-2pywA:22.02 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2q9g | CYTOCHROME P450 46A1 (Homo sapiens) |
PF00067(p450) | 6 | LEU A 112PHE A 121ILE A 301ALA A 302THR A 306THR A 475 | NoneNoneNoneHEM A 505 (-3.7A)HEM A 505 (-3.7A)None | 0.60A | 3mdrA-2q9gA:65.8 | 3mdrA-2q9gA: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. | 2qfq | 3-PHOSPHOSHIKIMATE1-CARBOXYVINYLTRANSFERASE (Escherichiacoli) |
PF00275(EPSP_synthase) | 4 | LEU A 280ILE A 255ALA A 252THR A 317 | None | 1.05A | 3mdrA-2qfqA:undetectable | 3mdrA-2qfqA:22.35 | ||
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. | 2qoj | INTRON-ENCODED DNAENDONUCLEASE I-ANII (Aspergillusnidulans) |
PF00961(LAGLIDADG_1) | 4 | LEU Z 141PHE Z 137ILE Z 132ALA Z 180 | None | 1.01A | 3mdrA-2qojZ:undetectable | 3mdrA-2qojZ:19.69 | ||
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. | 2rko | VACUOLAR PROTEINSORTING-ASSOCIATEDPROTEIN 4 (Saccharomycescerevisiae) |
PF00004(AAA)PF09336(Vps4_C) | 4 | LEU A 327PHE A 308ILE A 339THR A 413 | None | 1.11A | 3mdrA-2rkoA:undetectable | 3mdrA-2rkoA:22.08 | ||
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. | 2vyc | BIODEGRADATIVEARGININEDECARBOXYLASE (Escherichiacoli) |
PF01276(OKR_DC_1)PF03709(OKR_DC_1_N)PF03711(OKR_DC_1_C) | 4 | LEU A 685PHE A 710THR A 738THR A 741 | None | 0.99A | 3mdrA-2vycA:undetectable | 3mdrA-2vycA:21.69 | ||
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. | 2w45 | ALKALINE EXONUCLEASE (Humangammaherpesvirus4) |
PF01771(Herpes_alk_exo) | 4 | LEU A 323PHE A 258ILE A 262THR A 389 | None | 1.11A | 3mdrA-2w45A:undetectable | 3mdrA-2w45A:22.33 | ||
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. | 2wqs | AGGLUTININ RECEPTOR (Streptococcusgordonii) |
PF16364(Antigen_C) | 4 | LEU A1366ALA A1377THR A1322THR A1346 | None | 1.06A | 3mdrA-2wqsA:undetectable | 3mdrA-2wqsA:21.67 | ||
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. | 2wyr | COBALT-ACTIVATEDPEPTIDASE TET1 (Pyrococcushorikoshii) |
PF05343(Peptidase_M42) | 4 | PHE A 175ILE A 226ALA A 60THR A 284 | None | 1.06A | 3mdrA-2wyrA:undetectable | 3mdrA-2wyrA:24.19 | ||
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. | 2y89 | PHOSPHORIBOSYLISOMERASE A (Mycobacteriumtuberculosis) |
PF00977(His_biosynth) | 4 | LEU A 6ILE A 212ALA A 213THR A 216 | None | 0.95A | 3mdrA-2y89A:undetectable | 3mdrA-2y89A:21.59 | ||
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. | 3b6y | GAMMA-INTERFERON-INDUCIBLE PROTEINIFI-16 (Homo sapiens) |
PF02760(HIN) | 4 | PHE A 168ILE A 188THR A 153THR A 133 | None | 1.03A | 3mdrA-3b6yA:undetectable | 3mdrA-3b6yA:19.68 | ||
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. | 3bga | BETA-GALACTOSIDASE (Bacteroidesthetaiotaomicron) |
PF00703(Glyco_hydro_2)PF02836(Glyco_hydro_2_C)PF02837(Glyco_hydro_2_N)PF02929(Bgal_small_N)PF16353(DUF4981) | 4 | LEU A 269PHE A 313ILE A 283ALA A 284 | None | 0.96A | 3mdrA-3bgaA:undetectable | 3mdrA-3bgaA:18.68 | ||
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. | 3c6g | CYTOCHROME P450 2R1 (Homo sapiens) |
PF00067(p450) | 4 | ILE A 309ALA A 310THR A 314THR A 488 | NoneHEM A 601 (-3.3A)HEM A 601 (-3.4A)VD3 A 701 ( 4.6A) | 0.42A | 3mdrA-3c6gA:34.6 | 3mdrA-3c6gA:27.25 | ||
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. | 3d34 | SPONDIN-2 (Homo sapiens) |
PF06468(Spond_N) | 4 | PHE A 98ILE A 19ALA A 112THR A 110 | None | 1.12A | 3mdrA-3d34A:undetectable | 3mdrA-3d34A:19.04 | ||
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. | 3ejb | BIOTIN BIOSYNTHESISCYTOCHROME P450-LIKEENZYME (Bacillussubtilis) |
PF00067(p450) | 4 | LEU B 81ILE B 233ALA B 234THR B 238 | HEM B 405 (-4.3A)NoneHEM B 405 (-3.5A)HEM B 405 (-3.7A) | 0.74A | 3mdrA-3ejbB:35.7 | 3mdrA-3ejbB:26.01 | ||
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. | 3fed | GLUTAMATECARBOXYPEPTIDASE III (Homo sapiens) |
PF02225(PA)PF04253(TFR_dimer)PF04389(Peptidase_M28) | 4 | LEU A 459PHE A 585ILE A 437ALA A 438 | None | 1.08A | 3mdrA-3fedA:undetectable | 3mdrA-3fedA:19.67 | ||
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. | 3h74 | PYRIDOXAL KINASE (Lactobacillusplantarum) |
PF08543(Phos_pyr_kin) | 4 | LEU A 240ILE A 219ALA A 216THR A 177 | GOL A 283 ( 4.2A)NoneNoneNone | 1.03A | 3mdrA-3h74A:undetectable | 3mdrA-3h74A:20.31 | ||
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. | 3hwr | 2-DEHYDROPANTOATE2-REDUCTASE (Cupriaviduspinatubonensis) |
PF02558(ApbA)PF08546(ApbA_C) | 4 | LEU A 199ILE A 191ALA A 187THR A 249 | None | 1.11A | 3mdrA-3hwrA:undetectable | 3mdrA-3hwrA:19.65 | ||
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. | 3ic1 | SUCCINYL-DIAMINOPIMELATE DESUCCINYLASE (Haemophilusinfluenzae) |
PF01546(Peptidase_M20)PF07687(M20_dimer) | 4 | LEU A 33PHE A 38ILE A 126ALA A 127 | None | 0.81A | 3mdrA-3ic1A:undetectable | 3mdrA-3ic1A:22.18 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3iuk | UNCHARACTERIZEDPROTEIN (Paenarthrobacteraurescens) |
PF05960(DUF885) | 4 | LEU A 196ILE A 132ALA A 133THR A 208 | None | 1.07A | 3mdrA-3iukA:undetectable | 3mdrA-3iukA:22.93 | ||
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. | 3jb5 | MAJOR CAPSID PROTEIN (Propionibacteriumvirus PA6) |
no annotation | 4 | LEU A 34PHE A 246ILE A 242THR A 226 | None | 1.08A | 3mdrA-3jb5A:undetectable | 3mdrA-3jb5A:22.58 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3kje | CODEHYDROGENASE/ACETYL-COA SYNTHASECOMPLEX, ACCESSORYPROTEIN COOC (Carboxydothermushydrogenoformans) |
PF01656(CbiA) | 4 | LEU A 99ILE A 21THR A 14THR A 45 | None | 1.07A | 3mdrA-3kjeA:undetectable | 3mdrA-3kjeA:21.38 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3oqp | PUTATIVEISOCHORISMATASE (Paraburkholderiaxenovorans) |
PF00857(Isochorismatase) | 4 | LEU A 8ILE A 36ALA A 37THR A 178 | None | 0.93A | 3mdrA-3oqpA:undetectable | 3mdrA-3oqpA:16.29 | ||
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. | 3orf | DIHYDROPTERIDINEREDUCTASE (Dictyosteliumdiscoideum) |
PF00106(adh_short) | 4 | PHE A 88ILE A 136ALA A 137THR A 141 | None | 0.93A | 3mdrA-3orfA:undetectable | 3mdrA-3orfA:19.02 | ||
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. | 3ow8 | WD REPEAT-CONTAININGPROTEIN 61 (Homo sapiens) |
PF00400(WD40) | 4 | LEU A 121PHE A 114ILE A 78ALA A 79 | None | 0.89A | 3mdrA-3ow8A:undetectable | 3mdrA-3ow8A:19.23 | ||
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. | 3qm3 | FRUCTOSE-BISPHOSPHATE ALDOLASE (Campylobacterjejuni) |
PF01116(F_bP_aldolase) | 4 | LEU A 236ILE A 213ALA A 214THR A 192 | None | 0.82A | 3mdrA-3qm3A:undetectable | 3mdrA-3qm3A:22.29 | ||
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. | 3r3h | O-METHYLTRANSFERASE,SAM-DEPENDENT (Legionellapneumophila) |
PF01596(Methyltransf_3) | 4 | LEU A 159PHE A 137ILE A 89THR A 124 | None | 0.86A | 3mdrA-3r3hA:undetectable | 3mdrA-3r3hA: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. | 3rha | PUTRESCINE OXIDASE (Paenarthrobacteraurescens) |
PF01593(Amino_oxidase) | 4 | LEU A 154PHE A 150ILE A 171THR A 202 | None | 1.03A | 3mdrA-3rhaA:undetectable | 3mdrA-3rhaA:23.12 | ||
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. | 3s7w | EIGHT-HEME NITRITEREDUCTASE (Thioalkalivibrionitratireducens) |
PF02335(Cytochrom_C552) | 4 | LEU A 356PHE A 347ILE A 104ALA A 105 | None | 0.90A | 3mdrA-3s7wA:undetectable | 3mdrA-3s7wA: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. | 3swe | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Haemophilusinfluenzae) |
PF00275(EPSP_synthase) | 4 | LEU A 74ILE A 33ALA A 31THR A 53 | None | 1.07A | 3mdrA-3sweA:undetectable | 3mdrA-3sweA:23.08 | ||
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. | 4b0t | PUP--PROTEIN LIGASE (Corynebacteriumglutamicum) |
PF03136(Pup_ligase) | 4 | ILE A 234ALA A 235THR A 80THR A 401 | None | 1.09A | 3mdrA-4b0tA:undetectable | 3mdrA-4b0tA:22.87 | ||
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. | 4cja | BURRH (Paraburkholderiarhizoxinica) |
PF03377(TAL_effector) | 4 | LEU A 77PHE A 82ILE A 120ALA A 121 | None | 0.85A | 3mdrA-4cjaA:undetectable | 3mdrA-4cjaA:22.06 | ||
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. | 4cnk | L-AMINO ACID OXIDASE (Streptococcuscristatus) |
PF03486(HI0933_like) | 4 | LEU A 257ILE A 289ALA A 290THR A 294 | None | 1.05A | 3mdrA-4cnkA:undetectable | 3mdrA-4cnkA:23.95 | ||
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. | 4da9 | SHORT-CHAINDEHYDROGENASE/REDUCTASE (Sinorhizobiummeliloti) |
PF13561(adh_short_C2) | 4 | ILE A 59ALA A 34THR A 36THR A 74 | None | 1.11A | 3mdrA-4da9A:undetectable | 3mdrA-4da9A:22.17 | ||
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. | 4gp1 | POLYPRENYLSYNTHETASE (Pyrobaculumcalidifontis) |
PF00348(polyprenyl_synt) | 4 | LEU A 315PHE A 213ALA A 56THR A 323 | None | 0.95A | 3mdrA-4gp1A:undetectable | 3mdrA-4gp1A:23.36 | ||
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. | 4h63 | MEDIATOR OF RNAPOLYMERASE IITRANSCRIPTIONSUBUNIT 17MEDIATOR OF RNAPOLYMERASE IITRANSCRIPTIONSUBUNIT 22 (Schizosaccharomycespombe) |
PF06179(Med22)PF10156(Med17) | 4 | LEU Q 469ILE Q 392ALA Q 391THR V 106 | None | 1.08A | 3mdrA-4h63Q:undetectable | 3mdrA-4h63Q:21.68 | ||
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. | 4hzc | CYSE, SERINEACETYLTRANSFERASE (Brucellaabortus) |
PF00132(Hexapep)PF06426(SATase_N) | 4 | LEU A 126PHE A 77ILE A 59ALA A 60 | None | 1.10A | 3mdrA-4hzcA:undetectable | 3mdrA-4hzcA:21.62 | ||
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. | 4ic5 | PROTEASE DO-LIKE 5,CHLOROPLASTIC (Arabidopsisthaliana) |
PF13365(Trypsin_2) | 4 | LEU A 94ILE A 221ALA A 220THR A 277 | None | 0.96A | 3mdrA-4ic5A:undetectable | 3mdrA-4ic5A:23.36 | ||
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. | 4iiw | LMO1499 PROTEIN (Listeriamonocytogenes) |
PF02618(YceG) | 4 | LEU A 183ILE A 133ALA A 130THR A 148 | None | 1.03A | 3mdrA-4iiwA:undetectable | 3mdrA-4iiwA:21.06 | ||
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. | 4jjp | PHOSPHOMETHYLPYRIMIDINE KINASE (Clostridioidesdifficile) |
PF08543(Phos_pyr_kin) | 4 | LEU A 9ILE A 22ALA A 12THR A 41 | None | 0.82A | 3mdrA-4jjpA:undetectable | 3mdrA-4jjpA:19.48 | ||
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. | 4jkg | PRE-MRNA-PROCESSING-SPLICING FACTOR 8 (Homo sapiens) |
PF12134(PRP8_domainIV) | 4 | LEU B1817ILE B1807ALA B1806THR B1783 | None | 0.84A | 3mdrA-4jkgB:undetectable | 3mdrA-4jkgB:19.87 | ||
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. | 4jlv | C-TERMINAL FRAGMENTOF MEMBRANE PROTEINCAPA1, PUTATIVEUNCHARACTERIZEDPROTEIN CAPB1 (Staphylococcusaureus) |
PF13614(AAA_31) | 4 | LEU A1143PHE A1147ILE A1111THR A1105 | None | 0.95A | 3mdrA-4jlvA:undetectable | 3mdrA-4jlvA:20.21 | ||
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. | 4lmb | CYSTEINE SYNTHASE (Microcystisaeruginosa) |
PF00291(PALP) | 4 | LEU A 93ILE A 80ALA A 81THR A 74 | NoneNoneNoneCYS A 401 (-3.6A) | 1.09A | 3mdrA-4lmbA:undetectable | 3mdrA-4lmbA:22.41 | ||
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. | 4my5 | PUTATIVE AMINO ACIDAMINOTRANSFERASE (Streptococcusmutans) |
PF00155(Aminotran_1_2) | 4 | LEU A 235ILE A 48ALA A 277THR A 283 | None | 1.08A | 3mdrA-4my5A:undetectable | 3mdrA-4my5A:22.93 | ||
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. | 4n0i | GLUTAMYL-TRNA(GLN)AMIDOTRANSFERASESUBUNIT A,MITOCHONDRIALGLUTAMYL-TRNA(GLN)AMIDOTRANSFERASESUBUNIT B,MITOCHONDRIAL (Saccharomycescerevisiae) |
PF01425(Amidase)PF02934(GatB_N) | 4 | LEU A 319PHE A 320ILE A 303THR B 173 | None | 1.08A | 3mdrA-4n0iA:undetectable | 3mdrA-4n0iA:23.08 | ||
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. | 4ol0 | TRANSPORTIN-3 (Homo sapiens) |
PF08389(Xpo1) | 4 | ILE B 781ALA B 782THR B 785THR B 840 | None | 1.11A | 3mdrA-4ol0B:undetectable | 3mdrA-4ol0B:21.18 | ||
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. | 4om9 | SERINE PROTEASE PET (Escherichiacoli) |
PF02395(Peptidase_S6) | 4 | ILE A 62ALA A 67THR A 69THR A 227 | None | 1.10A | 3mdrA-4om9A:undetectable | 3mdrA-4om9A:17.08 | ||
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. | 4ppz | SUCCINYL-DIAMINOPIMELATE DESUCCINYLASE (Neisseriameningitidis) |
PF01546(Peptidase_M20)PF07687(M20_dimer) | 4 | LEU A 29ILE A 106ALA A 107THR A 111 | None | 1.13A | 3mdrA-4ppzA:undetectable | 3mdrA-4ppzA:22.27 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4ppz | SUCCINYL-DIAMINOPIMELATE DESUCCINYLASE (Neisseriameningitidis) |
PF01546(Peptidase_M20)PF07687(M20_dimer) | 4 | LEU A 34PHE A 39ILE A 127ALA A 128 | None | 0.75A | 3mdrA-4ppzA:undetectable | 3mdrA-4ppzA:22.27 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4py5 | RIBONUCLEASE (Thermovibrioammonificans) |
PF01351(RNase_HII) | 4 | LEU A 107ILE A 216ALA A 213THR A 128 | None | 1.10A | 3mdrA-4py5A:undetectable | 3mdrA-4py5A:22.38 | ||
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. | 4r12 | PUTATIVEUNCHARACTERIZEDPROTEIN (Dictyosteliumpurpureum) |
PF05450(Nicastrin) | 4 | PHE A 455ILE A 341THR A 364THR A 369 | None | 1.09A | 3mdrA-4r12A:undetectable | 3mdrA-4r12A: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. | 4y21 | PROTEIN UNC-13HOMOLOG A (Rattusnorvegicus) |
PF06292(DUF1041)PF10540(Membr_traf_MHD) | 4 | LEU A 404ALA A 498THR A 543THR A 540 | None | 0.97A | 3mdrA-4y21A:undetectable | 3mdrA-4y21A: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. | 4zpd | RNA-DIRECTED RNAPOLYMERASE (Enterovirus B) |
PF00680(RdRP_1) | 4 | LEU A 375PHE A 374ILE A 325ALA A 326 | None | 0.70A | 3mdrA-4zpdA:undetectable | 3mdrA-4zpdA:21.23 | ||
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. | 5az4 | FLAGELLAR HOOKSUBUNIT PROTEIN (Campylobacterjejuni) |
PF07196(Flagellin_IN)PF07559(FlaE) | 4 | PHE A 526ILE A 531ALA A 528THR A 568 | None | 1.12A | 3mdrA-5az4A:undetectable | 3mdrA-5az4A:20.65 | ||
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. | 5cq9 | SECRETED EFFECTORPROTEIN SOPD2 (Salmonellaenterica) |
PF11047(SopD) | 4 | LEU A 306PHE A 229ILE A 225THR A 206 | None | 1.12A | 3mdrA-5cq9A:undetectable | 3mdrA-5cq9A:20.42 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5d95 | AMINOTRANSFERASECLASS-III (Sphaerobacterthermophilus) |
PF00202(Aminotran_3) | 4 | LEU A 197PHE A 150ILE A 221THR A 245 | None | 0.82A | 3mdrA-5d95A:undetectable | 3mdrA-5d95A: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. | 5dlq | EXPORTIN-4 (Mus musculus) |
no annotation | 4 | LEU B1134ALA B1073THR B1030THR B1080 | None | 1.12A | 3mdrA-5dlqB:undetectable | 3mdrA-5dlqB:17.44 | ||
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. | 5dqq | TWO PORE CALCIUMCHANNEL PROTEIN 1 (Arabidopsisthaliana) |
PF00520(Ion_trans) | 4 | PHE A 284ILE A 233ALA A 230THR A 254 | None | 1.12A | 3mdrA-5dqqA:undetectable | 3mdrA-5dqqA:22.07 | ||
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. | 5e78 | BIFUNCTIONALP-450/NADPH-P450REDUCTASE (Bacillusmegaterium) |
PF00067(p450) | 4 | ILE A 263ALA A 264THR A 268THR A 438 | NoneHEM A 501 (-3.6A)HEM A 501 (-3.4A)None | 0.71A | 3mdrA-5e78A:43.3 | 3mdrA-5e78A:25.83 | ||
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. | 5e78 | BIFUNCTIONALP-450/NADPH-P450REDUCTASE (Bacillusmegaterium) |
PF00067(p450) | 4 | LEU A 75ILE A 263ALA A 264THR A 268 | NoneNoneHEM A 501 (-3.6A)HEM A 501 (-3.4A) | 0.80A | 3mdrA-5e78A:43.3 | 3mdrA-5e78A:25.83 | ||
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. | 5fql | IDURONATE-2-SULFATASE (Homo sapiens) |
PF00884(Sulfatase) | 4 | LEU A 377PHE A 378ILE A 329THR A 367 | None | 1.13A | 3mdrA-5fqlA:undetectable | 3mdrA-5fqlA: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. | 5gsm | EXO-BETA-D-GLUCOSAMINIDASE (Thermococcuskodakarensis) |
PF02449(Glyco_hydro_42) | 4 | LEU A 363PHE A 317ILE A 325THR A 476 | None | 1.09A | 3mdrA-5gsmA:undetectable | 3mdrA-5gsmA: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. | 5hb4 | NUP192,NUCLEOPORINNUP192 (Chaetomiumthermophilum) |
PF11894(Nup192) | 4 | LEU B 493PHE B 485ILE B 471THR B 433 | None | 0.80A | 3mdrA-5hb4B:undetectable | 3mdrA-5hb4B:14.62 | ||
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. | 5jjp | NONRIBOSOMAL PEPTIDESYNTHASE (Streptomycessp. MJ635-86F5) |
PF00501(AMP-binding) | 4 | LEU A 86PHE A 85ILE A 222ALA A 223 | None | 0.76A | 3mdrA-5jjpA:undetectable | 3mdrA-5jjpA:22.61 | ||
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. | 5kzt | PEPTIDE/NICKELTRANSPORT SYSTEMSUBSTRATE-BINDINGPROTEIN (Listeriamonocytogenes) |
PF00496(SBP_bac_5) | 4 | LEU A 468PHE A 469ILE A 521THR A 302 | None | 1.08A | 3mdrA-5kztA:undetectable | 3mdrA-5kztA:20.95 | ||
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. | 5lc5 | NADH DEHYDROGENASE[UBIQUINONE]IRON-SULFUR PROTEIN2, MITOCHONDRIALNADH DEHYDROGENASE[UBIQUINONE]IRON-SULFUR PROTEIN7, MITOCHONDRIAL (Bos taurus) |
PF00346(Complex1_49kDa)PF01058(Oxidored_q6) | 4 | LEU D 159PHE D 167ALA B 63THR B 49 | None | 1.12A | 3mdrA-5lc5D:undetectable | 3mdrA-5lc5D:22.24 | ||
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. | 5lkd | GLUTATHIONES-TRANSFERASEOMEGA-LIKE 2 (Saccharomycescerevisiae) |
PF13409(GST_N_2)PF13410(GST_C_2) | 4 | LEU A 326PHE A 333ILE A 288THR A 278 | None | 0.98A | 3mdrA-5lkdA:undetectable | 3mdrA-5lkdA:23.53 | ||
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. | 5n2u | NUCLEOPROTEIN (Influenza Dvirus) |
no annotation | 4 | LEU A 264PHE A 231ALA A 439THR A 462 | None | 0.76A | 3mdrA-5n2uA:undetectable | 3mdrA-5n2uA:11.63 | ||
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. | 5nhb | XYLOSE ISOMERASE (Piromyces sp.E2) |
no annotation | 4 | LEU A 350PHE A 6ILE A 90ALA A 86 | None | 1.04A | 3mdrA-5nhbA:undetectable | 3mdrA-5nhbA:22.54 | ||
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. | 5ul4 | OXSB PROTEIN (Bacillusmegaterium) |
PF02310(B12-binding) | 4 | LEU A 385ILE A 358THR A 309THR A 338 | None | 1.08A | 3mdrA-5ul4A:undetectable | 3mdrA-5ul4A:21.66 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5vhj | 26S PROTEASOMEREGULATORY SUBUNIT 4 (Homo sapiens) |
PF00004(AAA) | 4 | LEU B 341ILE B 290ALA B 289THR B 331 | None | 1.08A | 3mdrA-5vhjB:undetectable | 3mdrA-5vhjB:19.35 | ||
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. | 5wy4 | PUTATIVEUNCHARACTERIZEDPROTEIN (Chaetomiumthermophilum) |
no annotation | 4 | LEU A 167PHE A 166ILE A 182ALA A 181 | None | 1.07A | 3mdrA-5wy4A:undetectable | 3mdrA-5wy4A: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. | 5xe0 | GENOME POLYPROTEIN (Enterovirus D) |
PF00680(RdRP_1) | 4 | LEU A 370PHE A 369ILE A 320ALA A 321 | None | 0.79A | 3mdrA-5xe0A:undetectable | 3mdrA-5xe0A:23.16 | ||
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. | 5xwb | 3-PHOSPHOSHIKIMATE1-CARBOXYVINYLTRANSFERASE (Colwelliapsychrerythraea) |
PF00275(EPSP_synthase) | 4 | LEU A 281ILE A 256ALA A 253THR A 318 | None | 1.12A | 3mdrA-5xwbA:undetectable | 3mdrA-5xwbA:21.18 | ||
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. | 6cfz | DAD2SPC19SPC34 (Chaetomiumthermophilum) |
no annotation | 4 | LEU J 33ALA C 90THR I 55THR J 40 | None | 1.13A | 3mdrA-6cfzJ:undetectable | 3mdrA-6cfzJ:11.56 | ||
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. | 6cip | PYRUVATE-FERREDOXINOXIDOREDUCTASE (Moorellathermoacetica) |
no annotation | 4 | LEU A 119ILE A 840THR A1001THR A 29 | NoneNoneHTL A1204 ( 4.2A)None | 0.88A | 3mdrA-6cipA:undetectable | 3mdrA-6cipA:10.53 | ||
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. | 6da0 | GLUCOKINASE (Naegleriafowleri) |
no annotation | 4 | LEU A 145PHE A 146ILE A 113THR A 60 | None | 1.13A | 3mdrA-6da0A:undetectable | 3mdrA-6da0A:11.04 |