SIMILAR PATTERNS OF AMINO ACIDS FOR 5DQF_A_CZEA613_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. | 1bjw | ASPARTATEAMINOTRANSFERASE (Thermusthermophilus) |
PF00155(Aminotran_1_2) | 5 | ALA A 374ASP A 32LEU A 33GLY A 345LEU A 36 | None | 1.17A | 5dqfA-1bjwA:undetectable | 5dqfA-1bjwA: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. | 1cj2 | PROTEIN(P-HYDROXYBENZOATEHYDROXYLASE) (Pseudomonasfluorescens) |
PF01494(FAD_binding_3) | 5 | ALA A 156ASP A 159GLY A 14LEU A 17LEU A 309 | NoneFAD A 395 (-4.9A)NoneNoneNone | 1.23A | 5dqfA-1cj2A:0.2 | 5dqfA-1cj2A:20.41 | ||
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. | 1cj2 | PROTEIN(P-HYDROXYBENZOATEHYDROXYLASE) (Pseudomonasfluorescens) |
PF01494(FAD_binding_3) | 5 | ALA A 284LEU A 16GLY A 14LEU A 17LEU A 309 | None | 1.17A | 5dqfA-1cj2A:0.2 | 5dqfA-1cj2A:20.41 | ||
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. | 1cyi | CYTOCHROME C6 (Chlamydomonasreinhardtii) |
PF13442(Cytochrome_CBB3) | 5 | ALA A 76ASP A 2LEU A 5GLY A 6GLU A 70 | None | 1.22A | 5dqfA-1cyiA:3.5 | 5dqfA-1cyiA:10.05 | ||
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. | 1ffv | CUTM, FLAVOPROTEINOF CARBON MONOXIDEDEHYDROGENASE (Hydrogenophagapseudoflava) |
PF00941(FAD_binding_5)PF03450(CO_deh_flav_C) | 5 | ALA C 17LEU C 24GLY C 22LEU C 21LEU C 30 | NoneNoneNoneNoneFAD C1922 (-4.4A) | 1.21A | 5dqfA-1ffvC:2.7 | 5dqfA-1ffvC:19.70 | ||
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. | 1fw8 | PHOSPHOGLYCERATEKINASE (Saccharomycescerevisiae) |
PF00162(PGK) | 5 | ARG A 97ALA A 98LEU A 334GLY A 336GLU A 327 | None | 0.96A | 5dqfA-1fw8A:undetectable | 5dqfA-1fw8A:22.67 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1hdi | PHOSPHOGLYCERATEKINASE (Sus scrofa) |
PF00162(PGK) | 5 | ARG A 170ALA A 171LEU A 407GLY A 409GLU A 400 | 3PG A 419 (-4.0A)NoneNoneNoneNone | 1.20A | 5dqfA-1hdiA:undetectable | 5dqfA-1hdiA:22.09 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1iug | PUTATIVE ASPARTATEAMINOTRANSFERASE (Thermusthermophilus) |
PF00266(Aminotran_5) | 5 | ALA A 232LEU A 56GLY A 58LEU A 193GLU A 218 | None | 1.16A | 5dqfA-1iugA:0.0 | 5dqfA-1iugA:21.39 | ||
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. | 1m7j | D-AMINOACYLASE (Alcaligenesfaecalis) |
PF07969(Amidohydro_3) | 5 | ASP A 392LEU A 393GLY A 394LEU A 395LEU A 356 | None | 1.23A | 5dqfA-1m7jA:undetectable | 5dqfA-1m7jA: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. | 1nsa | PROCARBOXYPEPTIDASEB (Sus scrofa) |
PF00246(Peptidase_M14)PF02244(Propep_M14) | 5 | ALA A 250ASP A 255LEU A 203GLY A 243GLU A 270 | BEN A 1 (-3.4A)BEN A 1 (-3.1A)NoneNone ZN A 501 ( 4.9A) | 1.21A | 5dqfA-1nsaA:undetectable | 5dqfA-1nsaA: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. | 1o1y | CONSERVEDHYPOTHETICAL PROTEINTM1158 (Thermotogamaritima) |
PF00117(GATase) | 5 | ALA A 167LEU A 51GLY A 86LEU A 94LEU A 78 | None | 1.20A | 5dqfA-1o1yA:undetectable | 5dqfA-1o1yA:16.09 | ||
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. | 1pl0 | BIFUNCTIONAL PURINEBIOSYNTHESIS PROTEINPURH (Homo sapiens) |
PF01808(AICARFT_IMPCHas)PF02142(MGS) | 5 | ARG A 22ALA A 21GLY A 16LEU A 17LEU A 41 | None | 0.77A | 5dqfA-1pl0A:undetectable | 5dqfA-1pl0A:25.71 | ||
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. | 1qc7 | PROTEIN (FLIG) (Thermotogamaritima) |
PF01706(FliG_C) | 5 | ARG A 259ALA A 262ASP A 257LEU A 288LEU A 292 | None | 1.17A | 5dqfA-1qc7A:undetectable | 5dqfA-1qc7A: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. | 1r20 | ECDYSONE RECEPTORULTRASPIRACLEPROTEIN (Heliothisvirescens) |
PF00104(Hormone_recep) | 5 | ALA A 415ASP A 400GLY D 488LEU D 491LEU D 466 | None | 1.03A | 5dqfA-1r20A:undetectable | 5dqfA-1r20A:20.07 | ||
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. | 1r5a | GLUTATHIONETRANSFERASE (Anophelescracens) |
PF00043(GST_C)PF13417(GST_N_3) | 5 | ALA A 160LEU A 103LEU A 99LEU A 71GLU A 66 | NoneNoneNoneNoneGTS A1004 (-2.9A) | 1.18A | 5dqfA-1r5aA:3.1 | 5dqfA-1r5aA:17.19 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1tf0 | SERUM ALBUMIN (Homo sapiens) |
PF00273(Serum_albumin) | 8 | ALA A 213ASP A 324LEU A 327GLY A 328LEU A 331LEU A 347LYS A 351GLU A 354 | DKA A1001 ( 4.0A)DKA A1001 (-4.7A)DKA A1001 (-4.1A)DKA A1001 ( 4.1A)NoneDKA A1002 ( 4.3A)DKA A1002 (-2.6A)DKA A1002 ( 4.4A) | 0.54A | 5dqfA-1tf0A:46.5 | 5dqfA-1tf0A:76.63 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1tf0 | SERUM ALBUMIN (Homo sapiens) |
PF00273(Serum_albumin) | 5 | ARG A 209ALA A 213LEU A 331LEU A 347LYS A 351 | DKA A1001 ( 4.6A)DKA A1001 ( 4.0A)NoneDKA A1002 ( 4.3A)DKA A1002 (-2.6A) | 0.98A | 5dqfA-1tf0A:46.5 | 5dqfA-1tf0A:76.63 | ||
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. | 1u6g | TIP120 PROTEIN (Homo sapiens) |
PF08623(TIP120) | 5 | ALA C 68LEU C 75GLY C 73LEU C 72LEU C 57 | None | 1.20A | 5dqfA-1u6gC:undetectable | 5dqfA-1u6gC:20.32 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1vpe | PHOSPHOGLYCERATEKINASE (Thermotogamaritima) |
PF00162(PGK) | 5 | ARG A 151ALA A 152LEU A 388GLY A 390GLU A 381 | 3PG A 401 (-3.8A)NoneNoneNoneNone | 1.08A | 5dqfA-1vpeA:undetectable | 5dqfA-1vpeA:23.46 | ||
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. | 1xvx | YFUA (Yersiniaenterocolitica) |
PF13343(SBP_bac_6) | 5 | ASP A 40LEU A 43GLY A 44LEU A 47LEU A 236 | None | 1.09A | 5dqfA-1xvxA:undetectable | 5dqfA-1xvxA:19.80 | ||
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. | 1xvy | SFUA (Yersiniaenterocolitica) |
PF13343(SBP_bac_6) | 5 | ASP A 37LEU A 40GLY A 41LEU A 44LEU A 233 | None | 1.13A | 5dqfA-1xvyA:undetectable | 5dqfA-1xvyA: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. | 1yk3 | HYPOTHETICAL PROTEINRV1347C/MT1389 (Mycobacteriumtuberculosis) |
PF13523(Acetyltransf_8) | 5 | ALA A 131LEU A 147GLY A 144LEU A 148LEU A 129 | None | 1.20A | 5dqfA-1yk3A:undetectable | 5dqfA-1yk3A:15.66 | ||
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. | 2aaj | MALONATESEMIALDEHYDEDECARBOXYLASE (Pseudomonaspavonaceae) |
PF14552(Tautomerase_2) | 5 | ALA A 23ASP A 29LEU A 86LEU A 87LEU A 91 | None | 1.14A | 5dqfA-2aajA:undetectable | 5dqfA-2aajA:12.63 | ||
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. | 2det | TRNA-SPECIFIC2-THIOURIDYLASE MNMA (Escherichiacoli) |
PF03054(tRNA_Me_trans) | 5 | ALA A 58LEU A 35GLY A 34LEU A 69LEU A 55 | None | 1.19A | 5dqfA-2detA:undetectable | 5dqfA-2detA:21.47 | ||
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. | 2fv0 | UNSATURATEDGLUCURONYL HYDROLASE (Bacillus sp.GL1) |
PF07470(Glyco_hydro_88) | 5 | ALA A 360LEU A 289GLY A 288LEU A 290LEU A 364 | None | 1.19A | 5dqfA-2fv0A:undetectable | 5dqfA-2fv0A:19.38 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2gjm | LACTOPEROXIDASE (Bubalus bubalis) |
PF03098(An_peroxidase) | 5 | ALA A 280LEU A 196GLY A 195LEU A 276LEU A 264 | None | 1.16A | 5dqfA-2gjmA:undetectable | 5dqfA-2gjmA:22.67 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2h39 | PROBABLEGALACTOSE-1-PHOSPHATE URIDYL TRANSFERASE (Arabidopsisthaliana) |
PF01087(GalP_UDP_transf)PF02744(GalP_UDP_tr_C) | 5 | ASP A 269LEU A 273GLY A 272LEU A 274LEU A 313 | None | 1.20A | 5dqfA-2h39A:undetectable | 5dqfA-2h39A: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. | 2hnz | REVERSETRANSCRIPTASE/RIBONUCLEASE H (Humanimmunodeficiencyvirus 1) |
PF00075(RNase_H)PF00078(RVT_1)PF06815(RVT_connect)PF06817(RVT_thumb) | 5 | ALA A 437LEU A 491GLY A 490LYS A 530GLU A 529 | NoneNonePO4 A1300 ( 4.6A)NoneNone | 1.20A | 5dqfA-2hnzA:undetectable | 5dqfA-2hnzA:21.50 | ||
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. | 2iel | HYPOTHETICAL PROTEINTT0030 (Thermusthermophilus) |
no annotation | 5 | ARG A 3LEU A 5GLY A 101LEU A 128GLU A 91 | None | 1.24A | 5dqfA-2ielA:undetectable | 5dqfA-2ielA:14.66 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2pge | MENC (Desulfotaleapsychrophila) |
PF13378(MR_MLE_C) | 5 | ALA A 301GLY A 296LEU A 295LEU A 290GLU A 322 | None | 1.14A | 5dqfA-2pgeA:undetectable | 5dqfA-2pgeA: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. | 2wy0 | ANGIOTENSINOGEN (Mus musculus) |
PF00079(Serpin) | 5 | ALA C 307ASP C 436LEU C 156LEU C 157LEU C 169 | None | 1.14A | 5dqfA-2wy0C:undetectable | 5dqfA-2wy0C:20.91 | ||
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. | 2y5j | DIHYDROPTEROATESYNTHASE (Burkholderiacenocepacia) |
PF00809(Pterin_bind) | 5 | ARG A 49ALA A 50GLY A 25LEU A 61LEU A 91 | None | 1.17A | 5dqfA-2y5jA:undetectable | 5dqfA-2y5jA:20.03 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2zbl | PUTATIVE ISOMERASE (Salmonellaenterica) |
PF07221(GlcNAc_2-epim) | 5 | ARG A 55LEU A 118GLY A 119LEU A 385GLU A 179 | BMA A 501 (-2.7A)NoneNoneNoneNone | 1.13A | 5dqfA-2zblA:undetectable | 5dqfA-2zblA:21.79 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2zuk | ALPHA-AMINO-EPSILON-CAPROLACTAM RACEMASE (Achromobacterobae) |
PF00202(Aminotran_3) | 5 | ALA A 277GLY A 266LEU A 269LEU A 92GLU A 239 | None | 1.21A | 5dqfA-2zukA:undetectable | 5dqfA-2zukA:21.72 | ||
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. | 2zuk | ALPHA-AMINO-EPSILON-CAPROLACTAM RACEMASE (Achromobacterobae) |
PF00202(Aminotran_3) | 5 | ALA A 411LEU A 42GLY A 382LEU A 383LEU A 45 | None | 1.22A | 5dqfA-2zukA:undetectable | 5dqfA-2zukA:21.72 | ||
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. | 3aoe | GLUTAMATEDEHYDROGENASE (Thermusthermophilus) |
no annotation | 5 | ARG E 308ASP E 305LEU E 302LEU E 331GLU E 326 | None | 1.25A | 5dqfA-3aoeE:undetectable | 5dqfA-3aoeE:20.47 | ||
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. | 3bbj | PUTATIVETHIOESTERASE II (Thermobifidafusca) |
PF13622(4HBT_3) | 5 | ALA A 68GLY A 71LEU A 25LEU A 40GLU A 74 | None | 1.19A | 5dqfA-3bbjA:undetectable | 5dqfA-3bbjA:19.45 | ||
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. | 3cux | MALATE SYNTHASE (Bacillusanthracis) |
PF01274(Malate_synthase) | 5 | ALA A 113ASP A 96GLY A 129LEU A 133LEU A 160 | None | 1.18A | 5dqfA-3cuxA:undetectable | 5dqfA-3cuxA:22.26 | ||
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. | 3dpi | NAD+ SYNTHETASE (Burkholderiapseudomallei) |
PF02540(NAD_synthase) | 5 | ARG A 26ALA A 29ASP A 24LEU A 203LEU A 207 | None | 1.01A | 5dqfA-3dpiA:undetectable | 5dqfA-3dpiA:20.34 | ||
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. | 3eu8 | PUTATIVEGLUCOAMYLASE (Bacteroidesfragilis) |
PF10091(Glycoamylase)PF11329(DUF3131) | 5 | ALA A 165LEU A 287GLY A 288LEU A 428LEU A 96 | None | 1.00A | 5dqfA-3eu8A:undetectable | 5dqfA-3eu8A:19.44 | ||
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. | 3g5s | METHYLENETETRAHYDROFOLATE--TRNA-(URACIL-5-)-METHYLTRANSFERASE TRMFO (Thermusthermophilus) |
PF01134(GIDA) | 5 | ALA A 395LEU A 66GLY A 65LEU A 67LEU A 378 | None | 1.06A | 5dqfA-3g5sA:undetectable | 5dqfA-3g5sA:22.97 | ||
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. | 3gvh | MALATE DEHYDROGENASE (Brucellaabortus) |
PF00056(Ldh_1_N)PF02866(Ldh_1_C) | 5 | ALA A 316ASP A 90LEU A 93GLY A 94LEU A 319 | None | 1.16A | 5dqfA-3gvhA:undetectable | 5dqfA-3gvhA:20.72 | ||
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. | 3iv0 | SUSD HOMOLOG (Bacteroidesthetaiotaomicron) |
PF07980(SusD_RagB)PF14322(SusD-like_3) | 5 | ALA A 392LEU A 256GLY A 257LEU A 260LEU A 287 | NoneEDO A 4 ( 4.3A)NoneNoneNone | 0.69A | 5dqfA-3iv0A:undetectable | 5dqfA-3iv0A:21.86 | ||
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. | 3ka7 | OXIDOREDUCTASE (Methanosarcinamazei) |
PF01593(Amino_oxidase) | 5 | LEU A 13GLY A 11LEU A 14LEU A 69GLU A 203 | NoneFAD A 500 (-3.3A)NoneNoneNone | 1.19A | 5dqfA-3ka7A:undetectable | 5dqfA-3ka7A: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. | 3m1c | ENVELOPEGLYCOPROTEIN H (Humanalphaherpesvirus2) |
PF02489(Herpes_glycop_H)PF17488(Herpes_glycoH_C) | 5 | ARG A 517ALA A 518LEU A 472GLY A 473LEU A 467 | None | 1.00A | 5dqfA-3m1cA:2.8 | 5dqfA-3m1cA:20.60 | ||
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. | 3n0l | SERINEHYDROXYMETHYLTRANSFERASE (Campylobacterjejuni) |
PF00464(SHMT) | 5 | ALA A 337LEU A 328GLY A 331LEU A 330LEU A 355 | None | 1.17A | 5dqfA-3n0lA:2.3 | 5dqfA-3n0lA:22.22 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3ncv | DNA MISMATCH REPAIRPROTEIN MUTL (Neisseriagonorrhoeae) |
PF08676(MutL_C) | 5 | ALA A 575LEU A 582GLY A 580LEU A 579LEU A 549 | None | 1.05A | 5dqfA-3ncvA:undetectable | 5dqfA-3ncvA:16.03 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3pnx | PUTATIVESULFURTRANSFERASEDSRE (Syntrophomonaswolfei) |
PF13686(DrsE_2) | 5 | ALA A 18LEU A 45GLY A 43LEU A 46LEU A 103 | None | 0.94A | 5dqfA-3pnxA:undetectable | 5dqfA-3pnxA:15.66 | ||
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. | 3rcn | BETA-N-ACETYLHEXOSAMINIDASE (Paenarthrobacteraurescens) |
PF00728(Glyco_hydro_20)PF02838(Glyco_hydro_20b) | 5 | ARG A 36ALA A 59LEU A 35LEU A 67GLU A 34 | None | 1.24A | 5dqfA-3rcnA:undetectable | 5dqfA-3rcnA:20.22 | ||
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. | 3u34 | GENERAL STRESSPROTEIN (Xanthomonascitri) |
PF16242(Pyrid_ox_like) | 5 | ASP A 46LEU A 45GLY A 44LEU A 43LEU A 142 | None | 1.03A | 5dqfA-3u34A:undetectable | 5dqfA-3u34A:15.22 | ||
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. | 3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) |
PF02113(Peptidase_S13) | 5 | ARG A 83ALA A 80GLY A 85LEU A 240LEU A 259 | None | 1.16A | 5dqfA-3v39A:undetectable | 5dqfA-3v39A:22.05 | ||
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. | 4cjx | C-1-TETRAHYDROFOLATESYNTHASE,CYTOPLASMIC,PUTATIVE (Trypanosomabrucei) |
PF00763(THF_DHG_CYH)PF02882(THF_DHG_CYH_C) | 5 | ALA A 147ASP A 173LEU A 177GLY A 176LEU A 182 | NonePEG A1299 (-4.2A)NoneNoneNone | 1.23A | 5dqfA-4cjxA:undetectable | 5dqfA-4cjxA:21.04 | ||
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. | 4ege | DIPEPTIDASE PEPE (Mycobacteriumulcerans) |
PF00557(Peptidase_M24)PF01321(Creatinase_N) | 5 | ALA A 18LEU A 27GLY A 29LEU A 30LEU A 140 | None | 1.18A | 5dqfA-4egeA:undetectable | 5dqfA-4egeA:21.10 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4eqv | INVERTASE 2 (Saccharomycescerevisiae) |
PF00251(Glyco_hydro_32N)PF08244(Glyco_hydro_32C) | 5 | ASP A 361LEU A 398GLY A 397LEU A 488LEU A 460 | None | 1.22A | 5dqfA-4eqvA:undetectable | 5dqfA-4eqvA: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. | 4g6z | GLUTAMATE-TRNALIGASE (Burkholderiathailandensis) |
PF00749(tRNA-synt_1c) | 5 | ALA A 231GLY A 206LEU A 233LEU A 297LYS A 299 | None | 1.21A | 5dqfA-4g6zA:undetectable | 5dqfA-4g6zA: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. | 4ikh | GLUTATHIONES-TRANSFERASE (Pseudomonasprotegens) |
PF00043(GST_C)PF02798(GST_N) | 5 | ALA A 157LEU A 164GLY A 162LEU A 161LEU A 193 | None | 1.11A | 5dqfA-4ikhA:2.7 | 5dqfA-4ikhA:17.12 | ||
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. | 4nen | INTEGRIN ALPHA-X (Homo sapiens) |
PF00092(VWA)PF01839(FG-GAP)PF08441(Integrin_alpha2) | 5 | ALA A 88LEU A 75GLY A 90LEU A 73LEU A 47 | None | 1.04A | 5dqfA-4nenA:undetectable | 5dqfA-4nenA:19.73 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4po0 | SERUM ALBUMIN (Oryctolaguscuniculus) |
PF00273(Serum_albumin) | 6 | ALA A 213ASP A 324LEU A 327GLY A 328LEU A 347GLU A 354 | NPS A 602 (-3.3A)NPS A 602 ( 4.4A)NPS A 602 ( 4.7A)NPS A 602 (-3.8A)NPS A 602 ( 4.2A)NPS A 602 ( 4.9A) | 0.58A | 5dqfA-4po0A:50.0 | 5dqfA-4po0A:71.26 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4po0 | SERUM ALBUMIN (Oryctolaguscuniculus) |
PF00273(Serum_albumin) | 6 | ALA A 213LEU A 327GLY A 328LEU A 331LEU A 347GLU A 354 | NPS A 602 (-3.3A)NPS A 602 ( 4.7A)NPS A 602 (-3.8A)NoneNPS A 602 ( 4.2A)NPS A 602 ( 4.9A) | 0.65A | 5dqfA-4po0A:50.0 | 5dqfA-4po0A:71.26 | ||
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. | 4q00 | FERROUS IRONTRANSPORT PROTEIN B (Escherichiacoli) |
PF02421(FeoB_N) | 5 | ASP A 56LEU A 8GLY A 7LEU A 89LEU A 108 | None | 1.23A | 5dqfA-4q00A:undetectable | 5dqfA-4q00A:18.20 | ||
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. | 4qt9 | PUTATIVEGLUCOAMYLASE (Bacteroidescaccae) |
PF10091(Glycoamylase) | 5 | ALA A 175LEU A 297GLY A 298LEU A 438LEU A 106 | None | 0.99A | 5dqfA-4qt9A:undetectable | 5dqfA-4qt9A: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. | 4wep | PUTATIVEOSMOPROTECTANTUPTAKE SYSTEMSUBSTRATE-BINDINGPROTEIN OSMF (Escherichiacoli) |
PF04069(OpuAC) | 5 | ALA A 294LEU A 45GLY A 41LEU A 298GLU A 49 | None | 1.18A | 5dqfA-4wepA:undetectable | 5dqfA-4wepA:20.07 | ||
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. | 4wg1 | LYSOZYME C (Gallus gallus) |
PF00062(Lys) | 5 | ARG A 5ALA A 9GLY A 26LEU A 25LEU A 129 | None | 0.98A | 5dqfA-4wg1A:undetectable | 5dqfA-4wg1A:11.98 | ||
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. | 4xd0 | TDP-3-AMINOQUINOVOSE-N-FORMYLTRANSFERASE (Providenciaalcalifaciens) |
PF00551(Formyl_trans_N)PF12796(Ank_2) | 5 | LEU A 363GLY A 364LEU A 365LEU A 357GLU A 321 | None | 1.23A | 5dqfA-4xd0A:undetectable | 5dqfA-4xd0A:20.28 | ||
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. | 4xt8 | RV2671 (Mycobacteriumtuberculosis) |
PF01872(RibD_C) | 5 | ALA A 43LEU A 198GLY A 194LEU A 199LEU A 208 | NoneNAP A 301 (-3.7A)NAP A 301 (-3.7A)NoneNone | 1.12A | 5dqfA-4xt8A:undetectable | 5dqfA-4xt8A:18.26 | ||
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. | 4xt8 | RV2671 (Mycobacteriumtuberculosis) |
PF01872(RibD_C) | 5 | ALA A 43LEU A 198GLY A 195LEU A 199LEU A 208 | NoneNAP A 301 (-3.7A)NAP A 301 (-3.4A)NoneNone | 0.95A | 5dqfA-4xt8A:undetectable | 5dqfA-4xt8A:18.26 | ||
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. | 4ybh | ADVANCEDGLYCOSYLATION ENDPRODUCT-SPECIFICRECEPTOR (Homo sapiens) |
PF00047(ig)PF08205(C2-set_2)PF13895(Ig_2) | 5 | ARG A 77ALA A 76LEU A 79LEU A 84LEU A 86 | ACT A 410 (-3.9A)ACT A 411 ( 4.0A)NoneNoneNone | 1.23A | 5dqfA-4ybhA:undetectable | 5dqfA-4ybhA: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. | 4zti | POLYMERASE COFACTORVP35,NUCLEOPROTEIN (Zaireebolavirus) |
PF02097(Filo_VP35)PF05505(Ebola_NP) | 5 | ALA A 297GLY A 243LEU A 244LEU A 287GLU A 309 | None | 1.06A | 5dqfA-4ztiA:2.6 | 5dqfA-4ztiA: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. | 5a12 | CHLORITE DISMUTASE (Magnetospirillumsp.) |
PF06778(Chlor_dismutase) | 5 | ASP A 126LEU A 127LEU A 131LEU A 116GLU A 168 | NoneNoneHEM A 250 ( 4.5A)HEM A 250 (-3.8A)None | 1.19A | 5dqfA-5a12A:undetectable | 5dqfA-5a12A:17.90 | ||
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. | 5a6c | G-PROTEIN-SIGNALINGMODULATOR 2, AFADIN (Homo sapiens) |
PF13176(TPR_7)PF13181(TPR_8)PF13424(TPR_12) | 5 | ASP A 213LEU A 201GLY A 202LEU A 171GLU A 179 | None | 1.20A | 5dqfA-5a6cA:undetectable | 5dqfA-5a6cA:22.03 | ||
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. | 5b01 | MOEN5 (Streptomycesviridosporus) |
no annotation | 5 | ARG A 171ALA A 174LEU A 156LEU A 42LEU A 150 | None | 1.21A | 5dqfA-5b01A:2.6 | 5dqfA-5b01A: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. | 5bqk | ICP27 (Humanalphaherpesvirus1) |
PF05459(Herpes_UL69) | 5 | ARG A 405ALA A 426GLY A 471LEU A 472LEU A 398 | None | 1.13A | 5dqfA-5bqkA:undetectable | 5dqfA-5bqkA:18.20 | ||
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. | 5fg3 | PROBABLE TRANSLATIONINITIATION FACTORIF-2 (Aeropyrumpernix) |
PF00009(GTP_EFTU)PF03144(GTP_EFTU_D2)PF11987(IF-2)PF14578(GTP_EFTU_D4) | 5 | ALA A 139ASP A 113GLY A 28LEU A 32LEU A 219 | NoneNoneGDP A 701 (-3.3A)NoneNone | 1.20A | 5dqfA-5fg3A:undetectable | 5dqfA-5fg3A:23.03 | ||
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. | 5g5f | TAU CLASSGLUTATHIONES-TRANSFERASE (Mangiferaindica) |
PF00043(GST_C)PF02798(GST_N) | 5 | ALA A 194ASP A 160GLY A 164LEU A 167LEU A 182 | None | 1.22A | 5dqfA-5g5fA:2.9 | 5dqfA-5g5fA:19.44 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5ghk | SERUM ALBUMIN (Canis lupus) |
PF00273(Serum_albumin) | 7 | ALA A 213ASP A 324LEU A 327GLY A 328LEU A 331LEU A 347GLU A 354 | None | 0.42A | 5dqfA-5ghkA:47.3 | 5dqfA-5ghkA:76.42 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5ghk | SERUM ALBUMIN (Canis lupus) |
PF00273(Serum_albumin) | 6 | ARG A 209ALA A 213LEU A 327GLY A 328LEU A 331GLU A 354 | None | 0.92A | 5dqfA-5ghkA:47.3 | 5dqfA-5ghkA:76.42 | ||
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. | 5hvm | ALPHA,ALPHA-TREHALOSE-PHOSPHATE SYNTHASE(UDP-FORMING) (Aspergillusfumigatus) |
PF00982(Glyco_transf_20) | 5 | ARG A 131ALA A 134LEU A 156LEU A 157LEU A 161 | None | 1.16A | 5dqfA-5hvmA:undetectable | 5dqfA-5hvmA: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. | 5i9g | PENTATRICOPEPTIDEREPEAT PROTEINDPPR-U8C2 (unidentified) |
PF12854(PPR_1)PF13041(PPR_2) | 5 | ALA C 210LEU C 236GLY C 235LEU C 232GLU C 244 | None | 1.22A | 5dqfA-5i9gC:2.6 | 5dqfA-5i9gC:24.27 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5iz4 | PUTATIVE SHORT-CHAINDEHYDROGENASE/REDUCTASE (Paraburkholderiaxenovorans) |
PF13561(adh_short_C2) | 5 | ALA A 253LEU A 258GLY A 257LEU A 259LEU A 156 | None | 0.90A | 5dqfA-5iz4A:undetectable | 5dqfA-5iz4A:17.59 | ||
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. | 5j68 | ASTROTACTIN-2 (Homo sapiens) |
PF01823(MACPF) | 5 | ALA A 760ASP A 720LEU A 727LEU A 763GLU A 725 | None | 1.15A | 5dqfA-5j68A:undetectable | 5dqfA-5j68A: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. | 5ja1 | ENTEROBACTINSYNTHASE COMPONENT F (Escherichiacoli) |
PF00501(AMP-binding)PF00550(PP-binding)PF00668(Condensation)PF00975(Thioesterase)PF13193(AMP-binding_C) | 5 | ALA A 256LEU A 263GLY A 261LEU A 260LEU A 380 | None | 1.16A | 5dqfA-5ja1A:undetectable | 5dqfA-5ja1A:20.63 | ||
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. | 5loh | SERINE/THREONINE-PROTEIN KINASEGREATWALL,SERINE/THREONINE-PROTEINKINASE GREATWALL (Homo sapiens) |
PF00069(Pkinase) | 5 | ALA A 811LEU A 764GLY A 765LEU A 768LEU A 834 | None | 1.05A | 5dqfA-5lohA:undetectable | 5dqfA-5lohA:20.17 | ||
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. | 5lv1 | PTXB (Prochlorococcusmarinus) |
no annotation | 5 | ALA A 129LEU A 125GLY A 126LEU A 75GLU A 138 | None | 1.19A | 5dqfA-5lv1A:undetectable | 5dqfA-5lv1A:9.83 | ||
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. | 5m49 | AMINOTRANSFERASECLASS-III (Rhizobiumfreirei) |
PF00202(Aminotran_3) | 5 | ALA A 277GLY A 266LEU A 269LEU A 92GLU A 239 | None | 1.19A | 5dqfA-5m49A:undetectable | 5dqfA-5m49A:21.22 | ||
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. | 5m49 | AMINOTRANSFERASECLASS-III (Rhizobiumfreirei) |
PF00202(Aminotran_3) | 5 | ALA A 411LEU A 42GLY A 382LEU A 383LEU A 45 | None | 1.18A | 5dqfA-5m49A:undetectable | 5dqfA-5m49A:21.22 | ||
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. | 5mak | R7 (syntheticconstruct) |
no annotation | 5 | ALA A 43ASP A 39LEU A 18GLY A 15LEU A 19 | None | 1.21A | 5dqfA-5makA:undetectable | 5dqfA-5makA:20.79 | ||
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. | 5mqm | GLYCOSYL HYDROLASESFAMILY 2, SUGARBINDING DOMAIN (Bacteroidesthetaiotaomicron) |
PF17132(Glyco_hydro_106) | 5 | ALA A 388LEU A 158GLY A 157LEU A 386LEU A 369 | None | 1.22A | 5dqfA-5mqmA:undetectable | 5dqfA-5mqmA:20.92 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5n2i | REDUCED COENZYMEF420:NADPOXIDOREDUCTASE (Thermobifidafusca) |
PF03807(F420_oxidored) | 5 | ALA A 78ASP A 73GLY A 49LEU A 25LEU A 104 | None | 1.17A | 5dqfA-5n2iA:undetectable | 5dqfA-5n2iA:15.73 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5ori | ALBUMIN (Capra hircus) |
no annotation | 6 | ALA A 212LEU A 326GLY A 327LEU A 330LEU A 346GLU A 353 | None | 0.39A | 5dqfA-5oriA:50.6 | 5dqfA-5oriA:75.17 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5ori | ALBUMIN (Capra hircus) |
no annotation | 5 | ARG A 208ALA A 212LEU A 330LEU A 346LYS A 350 | None | 1.24A | 5dqfA-5oriA:50.6 | 5dqfA-5oriA:75.17 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5ori | ALBUMIN (Capra hircus) |
no annotation | 6 | ASP A 323LEU A 326GLY A 327LEU A 330LEU A 346GLU A 353 | None | 0.41A | 5dqfA-5oriA:50.6 | 5dqfA-5oriA:75.17 | ||
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. | 5u2g | PENICILLIN-BINDINGPROTEIN 1A (Haemophilusinfluenzae) |
PF00905(Transpeptidase)PF00912(Transgly)PF17092(PCB_OB) | 5 | ALA A 518LEU A 507GLY A 506LEU A 503LEU A 467 | None | 1.17A | 5dqfA-5u2gA:undetectable | 5dqfA-5u2gA:22.25 | ||
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. | 5yeu | - (-) |
no annotation | 5 | LEU A 219GLY A 218LEU A 212LEU A 475GLU A 480 | None | 1.24A | 5dqfA-5yeuA:undetectable | 5dqfA-5yeuA:undetectable | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5ykd | D-HYDANTOINASE/DIHYDROPYRIMIDINASE (Pseudomonasaeruginosa) |
no annotation | 5 | ARG A 345LEU A 264GLY A 266LEU A 268LEU A 305 | None | 1.16A | 5dqfA-5ykdA:undetectable | 5dqfA-5ykdA:8.28 | ||
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. | 5yt0 | PROBABLE TRANSLATIONINITIATION FACTORIF-2 (Aeropyrumpernix) |
no annotation | 5 | ALA A 139ASP A 113GLY A 28LEU A 32LEU A 219 | NoneNoneGDP A 500 (-3.4A)NoneNone | 1.20A | 5dqfA-5yt0A:undetectable | 5dqfA-5yt0A:10.04 | ||
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. | 5yxe | SERUM ALBUMIN (Felis catus) |
no annotation | 7 | ALA A 213ASP A 324LEU A 327GLY A 328LEU A 331LEU A 347GLU A 354 | None | 0.46A | 5dqfA-5yxeA:45.6 | 5dqfA-5yxeA:13.96 | ||
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. | 6dll | P-HYDROXYBENZOATEHYDROXYLASE (Pseudomonasputida) |
no annotation | 5 | ALA A 156ASP A 159GLY A 14LEU A 17LEU A 309 | None | 1.21A | 5dqfA-6dllA:undetectable | 5dqfA-6dllA:9.12 | ||
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. | 6exv | DNA-DIRECTED RNAPOLYMERASE IISUBUNIT RPB3 (Sus scrofa) |
no annotation | 5 | ALA C 163ASP C 48GLY C 69LEU C 68LEU C 161 | None | 1.14A | 5dqfA-6exvC:undetectable | 5dqfA-6exvC:9.12 |