SIMILAR PATTERNS OF AMINO ACIDS FOR 1HK2_A_T44A3002
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. | 1cmx | PROTEIN (UBIQUITINYUH1-UBAL) (Saccharomycescerevisiae) |
PF01088(Peptidase_C12) | 4 | GLN A 119LEU A 116LEU A 96TYR A 93 | None | 0.72A | 1hk2A-1cmxA:undetectable | 1hk2A-1cmxA:18.88 | ||
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. | 1hyn | BAND 3 ANIONTRANSPORT PROTEIN (Homo sapiens) |
PF07565(Band_3_cyto) | 4 | ASN P 133LEU P 136LEU P 158SER P 127 | None | 1.03A | 1hk2A-1hynP:0.2 | 1hk2A-1hynP: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. | 1ikp | EXOTOXIN A (Pseudomonasaeruginosa) |
PF09009(Exotox-A_cataly)PF09101(Exotox-A_bind)PF09102(Exotox-A_target) | 4 | ASN A 100LEU A 99LEU A 199SER A 173 | None | 1.02A | 1hk2A-1ikpA:undetectable | 1hk2A-1ikpA:21.98 | ||
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. | 1kz7 | GUANINE NUCLEOTIDEEXCHANGE FACTOR DBS (Mus musculus) |
PF00169(PH)PF00621(RhoGEF) | 4 | LEU A 831LEU A 825TYR A 821SER A 894 | None | 1.25A | 1hk2A-1kz7A:undetectable | 1hk2A-1kz7A:20.44 | ||
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. | 1m9s | INTERNALIN B (Listeriamonocytogenes) |
PF08191(LRR_adjacent)PF09479(Flg_new)PF12354(Internalin_N)PF12799(LRR_4)PF13457(SH3_8) | 4 | GLN A 95LEU A 119LEU A 103LEU A 110 | None | 1.05A | 1hk2A-1m9sA:undetectable | 1hk2A-1m9sA:22.12 | ||
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. | 1qh1 | PROTEIN (NITROGENASEMOLYBDENUM IRONPROTEIN) (Klebsiellapneumoniae) |
PF00148(Oxidored_nitro)PF11844(DUF3364) | 4 | ASN B 441LEU B 469LEU B 462LEU B 423 | None | 1.22A | 1hk2A-1qh1B:undetectable | 1hk2A-1qh1B: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. | 1qh5 | PROTEIN(HYDROXYACYLGLUTATHIONE HYDROLASE) (Homo sapiens) |
PF00753(Lactamase_B)PF16123(HAGH_C) | 4 | TYR A 221LYS A 196LEU A 136SER A 213 | None | 1.11A | 1hk2A-1qh5A:0.0 | 1hk2A-1qh5A:19.53 | ||
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. | 1sjq | POLYPYRIMIDINETRACT-BINDINGPROTEIN 1 (Homo sapiens) |
no annotation | 4 | GLN A 54LEU A 24LEU A 94SER A 89 | None | 1.24A | 1hk2A-1sjqA:undetectable | 1hk2A-1sjqA:8.72 | ||
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. | 1t6p | PHENYLALANINEAMMONIA-LYASE (Rhodotorulatoruloides) |
PF00221(Lyase_aromatic) | 4 | LEU A 481LEU A 522TYR A 699LYS A 703 | None | 1.25A | 1hk2A-1t6pA:0.9 | 1hk2A-1t6pA:22.08 | ||
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) | 6 | GLN A 390LEU A 394LEU A 407TYR A 411LYS A 414LEU A 453 | None | 0.58A | 1hk2A-1tf0A:48.4 | 1hk2A-1tf0A:99.83 | ||
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) | 6 | LEU A 394LEU A 407TYR A 411LYS A 414LEU A 453SER A 489 | None | 0.37A | 1hk2A-1tf0A:48.4 | 1hk2A-1tf0A:99.83 | ||
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. | 1uli | BIPHENYL DIOXYGENASESMALL SUBUNIT (Rhodococcusjostii) |
PF00866(Ring_hydroxyl_B) | 4 | GLN B 23LEU B 22LEU B 155SER B 131 | None | 1.11A | 1hk2A-1uliB:undetectable | 1hk2A-1uliB:13.71 | ||
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. | 1vgm | 378AA LONGHYPOTHETICAL CITRATESYNTHASE (Sulfurisphaeratokodaii) |
PF00285(Citrate_synt) | 4 | LEU A 19LEU A 48TYR A 45SER A 338 | None | 1.24A | 1hk2A-1vgmA:0.1 | 1hk2A-1vgmA:22.92 | ||
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. | 1wdt | ELONGATION FACTOR GHOMOLOG (Thermusthermophilus) |
PF00009(GTP_EFTU)PF00679(EFG_C)PF03764(EFG_IV)PF14492(EFG_II) | 4 | LEU A 305LEU A 325LEU A 356SER A 318 | None | 1.18A | 1hk2A-1wdtA:undetectable | 1hk2A-1wdtA:21.52 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1wql | ETHYLBENZENEDIOXYGENASE SMALLSUBUNIT (Pseudomonasfluorescens) |
PF00866(Ring_hydroxyl_B) | 4 | GLN B 22LEU B 21LEU B 154SER B 130 | None | 1.11A | 1hk2A-1wqlB:undetectable | 1hk2A-1wqlB:14.26 | ||
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. | 1wyr | RHO GUANINENUCLEOTIDE EXCHANGEFACTOR 6 (Homo sapiens) |
PF00307(CH) | 4 | ASN A 111LEU A 107LEU A 52SER A 17 | None | 1.05A | 1hk2A-1wyrA:undetectable | 1hk2A-1wyrA:11.26 | ||
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. | 1z6g | GUANYLATE KINASE (Plasmodiumfalciparum) |
PF00625(Guanylate_kin) | 4 | LEU A 168LEU A 186TYR A 190LEU A 99 | None | 1.17A | 1hk2A-1z6gA:undetectable | 1hk2A-1z6gA:17.09 | ||
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. | 1zbp | HYPOTHETICAL PROTEINVPA1032 (Vibrioparahaemolyticus) |
PF07024(ImpE) | 4 | GLN A 86ASN A 108LEU A 109LEU A 167 | None | 1.06A | 1hk2A-1zbpA:undetectable | 1hk2A-1zbpA:18.57 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2bb6 | TRANSCOBALAMIN II (Bos taurus) |
PF01122(Cobalamin_bind) | 4 | LEU A 27LEU A 58TYR A 62LEU A 363 | NoneNoneNoneB12 A 0 (-3.7A) | 1.22A | 1hk2A-2bb6A:undetectable | 1hk2A-2bb6A:21.37 | ||
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. | 2bkl | PROLYL ENDOPEPTIDASE (Myxococcusxanthus) |
PF00326(Peptidase_S9)PF02897(Peptidase_S9_N) | 4 | LEU A 549TYR A 422LEU A 483SER A 424 | None | 1.05A | 1hk2A-2bklA:undetectable | 1hk2A-2bklA: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. | 2chp | METALLOREGULATIONDNA-BINDING STRESSPROTEIN (Bacillussubtilis) |
PF00210(Ferritin) | 4 | GLN A 102LEU A 148LEU A 46SER A 96 | None | 1.25A | 1hk2A-2chpA:undetectable | 1hk2A-2chpA:13.36 | ||
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. | 2cu2 | PUTATIVEMANNOSE-1-PHOSPHATEGUANYLYL TRANSFERASE (Thermusthermophilus) |
PF00483(NTP_transferase) | 4 | LEU A 205LEU A 228TYR A 225LEU A 215 | None | 1.13A | 1hk2A-2cu2A:undetectable | 1hk2A-2cu2A: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. | 2g2o | MALONYL COA-ACYLCARRIER PROTEINTRANSACYLASE (Escherichiacoli) |
PF00698(Acyl_transf_1) | 4 | GLN A 63LEU A 67LEU A 44TYR A 42 | SO4 A1001 (-3.9A)NoneNoneNone | 1.16A | 1hk2A-2g2oA:1.4 | 1hk2A-2g2oA:21.98 | ||
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. | 2g9n | EUKARYOTICINITIATION FACTOR4A-I (Homo sapiens) |
PF00270(DEAD) | 4 | ASN A 38LEU A 39LEU A 64LYS A 69 | NoneNoneNoneMLY A 68 ( 3.2A) | 1.11A | 1hk2A-2g9nA:undetectable | 1hk2A-2g9nA:16.70 | ||
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. | 2ixm | SERINE/THREONINE-PROTEIN PHOSPHATASE 2AREGULATORY SUBUNITB' (Homo sapiens) |
PF03095(PTPA) | 4 | LEU A 81TYR A 188LEU A 163SER A 142 | None | 1.23A | 1hk2A-2ixmA:2.4 | 1hk2A-2ixmA:19.73 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2ixm | SERINE/THREONINE-PROTEIN PHOSPHATASE 2AREGULATORY SUBUNITB' (Homo sapiens) |
PF03095(PTPA) | 4 | LEU A 119LEU A 81TYR A 188LEU A 163 | None | 1.22A | 1hk2A-2ixmA:2.4 | 1hk2A-2ixmA:19.73 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2p18 | GLYOXALASE II (Leishmaniainfantum) |
PF00753(Lactamase_B)PF16123(HAGH_C) | 4 | ASN A 264LEU A 265TYR A 242SER A 255 | None | 1.25A | 1hk2A-2p18A:undetectable | 1hk2A-2p18A:18.15 | ||
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. | 2pff | FATTY ACID SYNTHASESUBUNIT ALPHA (Saccharomycescerevisiae) |
PF00106(adh_short)PF00109(ketoacyl-synt)PF02801(Ketoacyl-synt_C) | 4 | GLN A 739LEU A 748LEU A 765LEU A 862 | None | 0.77A | 1hk2A-2pffA:2.3 | 1hk2A-2pffA: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. | 2ppl | PANCREATICLIPASE-RELATEDPROTEIN 1 (Homo sapiens) |
PF00151(Lipase)PF01477(PLAT) | 4 | GLN A 84ASN A 119LEU A 70LEU A 154 | None | 1.17A | 1hk2A-2pplA:undetectable | 1hk2A-2pplA:21.26 | ||
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. | 2q03 | UNCHARACTERIZEDPROTEIN (Shewanelladenitrificans) |
PF11528(DUF3224) | 4 | LEU A 46TYR A 42LEU A 85SER A 50 | None | 1.04A | 1hk2A-2q03A:undetectable | 1hk2A-2q03A:12.26 | ||
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. | 2vhd | CYTOCHROME C551PEROXIDASE (Pseudomonasaeruginosa) |
PF00034(Cytochrom_C)PF03150(CCP_MauG) | 4 | GLN A 185LEU A 206LEU A 174SER A 168 | None | 0.99A | 1hk2A-2vhdA:undetectable | 1hk2A-2vhdA:19.64 | ||
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. | 3gzy | BIPHENYL DIOXYGENASESUBUNIT BETA (Comamonastestosteroni) |
PF00866(Ring_hydroxyl_B) | 4 | GLN B 22LEU B 21LEU B 154SER B 130 | None | 1.16A | 1hk2A-3gzyB:undetectable | 1hk2A-3gzyB:14.04 | ||
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. | 3hjv | MALONYL COA-ACYLCARRIER PROTEINTRANSACYLASE (Vibrio cholerae) |
PF00698(Acyl_transf_1) | 4 | GLN A 68LEU A 72LEU A 49TYR A 47 | CL A 331 ( 4.2A)NoneNoneCXS A 325 (-4.2A) | 1.16A | 1hk2A-3hjvA:undetectable | 1hk2A-3hjvA:19.83 | ||
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. | 3hq9 | CYTOCHROME C551PEROXIDASE (Geobactersulfurreducens) |
PF00034(Cytochrom_C)PF03150(CCP_MauG) | 4 | GLN A 207LEU A 228LEU A 196SER A 190 | None | 1.04A | 1hk2A-3hq9A:undetectable | 1hk2A-3hq9A:22.00 | ||
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. | 3ic9 | DIHYDROLIPOAMIDEDEHYDROGENASE (Colwelliapsychrerythraea) |
PF02852(Pyr_redox_dim)PF07992(Pyr_redox_2) | 4 | GLN A 210ASN A 208LEU A 209LEU A 317 | NoneNoneNoneFAD A 490 (-4.2A) | 0.99A | 1hk2A-3ic9A:3.7 | 1hk2A-3ic9A:22.77 | ||
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. | 3kwo | PUTATIVEBACTERIOFERRITIN (Campylobacterjejuni) |
PF00210(Ferritin) | 4 | ASN A 128LEU A 102TYR A 99SER A 135 | None | 1.26A | 1hk2A-3kwoA:undetectable | 1hk2A-3kwoA:14.53 | ||
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. | 3nx3 | ACETYLORNITHINEAMINOTRANSFERASE (Campylobacterjejuni) |
PF00202(Aminotran_3) | 4 | GLN A 263ASN A 262LEU A 215SER A 269 | None | 1.16A | 1hk2A-3nx3A:2.2 | 1hk2A-3nx3A: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. | 3okz | PUTATIVEUNCHARACTERIZEDPROTEIN GBS0355 (Streptococcusagalactiae) |
PF03816(LytR_cpsA_psr) | 4 | GLN A 226LEU A 63LEU A 125SER A 82 | None | 1.10A | 1hk2A-3okzA:undetectable | 1hk2A-3okzA:18.94 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3pju | CYCLIC DIMERIC GMPBINDING PROTEIN (Pseudomonasfluorescens) |
PF00563(EAL) | 4 | GLN A 536ASN A 499LEU A 500LEU A 448 | NoneC2E A2256 (-3.2A)NoneC2E A2256 (-3.8A) | 1.18A | 1hk2A-3pjuA:undetectable | 1hk2A-3pjuA:16.43 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3ps9 | TRNA5-METHYLAMINOMETHYL-2-THIOURIDINEBIOSYNTHESISBIFUNCTIONAL PROTEINMNMC (Escherichiacoli) |
PF01266(DAO)PF05430(Methyltransf_30) | 4 | ASN A 323LEU A 322TYR A 400LEU A 372 | None | 1.07A | 1hk2A-3ps9A:undetectable | 1hk2A-3ps9A:23.82 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3s2j | DIPEPTIDASE (Streptomycescoelicolor) |
PF01244(Peptidase_M19) | 4 | LEU A 35LEU A 23LEU A 55SER A 118 | None | 1.04A | 1hk2A-3s2jA:undetectable | 1hk2A-3s2jA:23.43 | ||
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. | 3tal | DNA DOUBLE-STRANDBREAK REPAIR PROTEINNURA (Pyrococcusfuriosus) |
PF09376(NurA) | 4 | LEU A 146LEU A 280TYR A 279LEU A 133 | None | 1.23A | 1hk2A-3talA:undetectable | 1hk2A-3talA: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. | 3tox | SHORT CHAINDEHYDROGENASE (Sinorhizobiummeliloti) |
PF13561(adh_short_C2) | 4 | ASN A 197LEU A 96TYR A 159SER A 145 | NAP A 601 (-4.3A)NoneNAP A 601 (-4.7A)NAP A 601 (-3.3A) | 1.11A | 1hk2A-3toxA:undetectable | 1hk2A-3toxA:18.60 | ||
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. | 3tqe | MALONYL-COA-[ACYL-CARRIER-PROTEIN]TRANSACYLASE (Coxiellaburnetii) |
PF00698(Acyl_transf_1) | 4 | GLN A 64LEU A 68LEU A 45TYR A 43 | GLY A 314 ( 4.2A)NoneNoneNone | 1.24A | 1hk2A-3tqeA:undetectable | 1hk2A-3tqeA:22.76 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3tw8 | DENNDOMAIN-CONTAININGPROTEIN 1B (Homo sapiens) |
PF02141(DENN)PF03455(dDENN)PF03456(uDENN) | 4 | GLN A 315LEU A 171TYR A 174LEU A 296 | None | 0.92A | 1hk2A-3tw8A:2.6 | 1hk2A-3tw8A:23.79 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3won | DIPEPTIDYLAMINOPEPTIDASE BII (Pseudoxanthomonasmexicana) |
PF10459(Peptidase_S46) | 4 | GLN A 33LEU A 34LEU A 56SER A 578 | None | 1.04A | 1hk2A-3wonA:undetectable | 1hk2A-3wonA:23.56 | ||
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. | 3wzf | ASPARTATEAMINOTRANSFERASE,CYTOPLASMIC (Homo sapiens) |
PF00155(Aminotran_1_2) | 4 | GLN A 204LEU A 177TYR A 158LEU A 188 | None | 0.85A | 1hk2A-3wzfA:undetectable | 1hk2A-3wzfA: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. | 3zqs | E3 UBIQUITIN-PROTEINLIGASE FANCL (Homo sapiens) |
PF09765(WD-3) | 4 | GLN A 189LEU A 152LEU A 121SER A 182 | None | 0.87A | 1hk2A-3zqsA:undetectable | 1hk2A-3zqsA:15.34 | ||
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. | 4cak | INTEGRIN ALPHA-IIB (Homo sapiens) |
PF01839(FG-GAP)PF08441(Integrin_alpha2) | 4 | GLN A 593ASN A 727LEU A 460LEU A 612 | None | 1.20A | 1hk2A-4cakA:undetectable | 1hk2A-4cakA: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. | 4ddw | REVERSE GYRASE (Thermotogamaritima) |
PF00270(DEAD)PF01131(Topoisom_bac)PF01751(Toprim) | 4 | GLN A 741LEU A 749LEU A1056LEU A1100 | None | 1.26A | 1hk2A-4ddwA:undetectable | 1hk2A-4ddwA: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. | 4ej0 | ADP-L-GLYCERO-D-MANNO-HEPTOSE-6-EPIMERASE (Burkholderiathailandensis) |
PF01370(Epimerase) | 4 | GLN A 190ASN A 189LEU A 326SER A 182 | None | 1.24A | 1hk2A-4ej0A:undetectable | 1hk2A-4ej0A:20.44 | ||
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. | 4ejs | ELONGATOR COMPLEXPROTEIN 5 (Saccharomycescerevisiae) |
PF10483(Elong_Iki1) | 4 | LEU B 158LEU B 26LYS B 209LEU B 121 | None | 0.84A | 1hk2A-4ejsB:undetectable | 1hk2A-4ejsB:17.61 | ||
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. | 4gv1 | RAC-ALPHASERINE/THREONINE-PROTEIN KINASE (Homo sapiens) |
PF00069(Pkinase)PF00433(Pkinase_C) | 4 | GLN A 471ASN A 199LEU A 196LEU A 223 | None | 1.25A | 1hk2A-4gv1A:undetectable | 1hk2A-4gv1A:22.20 | ||
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. | 4gxz | SUPPRESSION OFCOPPER SENSITIVITYPROTEIN (Salmonellaenterica) |
PF01323(DSBA) | 4 | GLN A 146ASN A 144LEU A 147LEU A 90 | None | 1.15A | 1hk2A-4gxzA:undetectable | 1hk2A-4gxzA:16.70 | ||
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. | 4h0a | UNCHARACTERIZEDPROTEIN (Staphylococcusaureus) |
PF00188(CAP)PF14504(CAP_assoc_N) | 4 | GLN A 295ASN A 296LEU A 340LEU A 307 | None | 1.17A | 1hk2A-4h0aA:undetectable | 1hk2A-4h0aA:19.97 | ||
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. | 4hb9 | SIMILARITIES WITHPROBABLEMONOOXYGENASE (Photorhabduslaumondii) |
PF01494(FAD_binding_3) | 4 | LEU A 304LEU A 172TYR A 171SER A 309 | NoneEDO A 502 ( 4.0A)EDO A 509 (-4.0A)None | 1.16A | 1hk2A-4hb9A:undetectable | 1hk2A-4hb9A:20.53 | ||
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. | 4isd | GLUTATHIONES-TRANSFERASE (Burkholderiaglumae) |
PF13417(GST_N_3)PF14834(GST_C_4) | 4 | LEU A 146LEU A 175TYR A 192LEU A 105 | None | 0.92A | 1hk2A-4isdA:2.1 | 1hk2A-4isdA:17.24 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4n7b | LYTB (Plasmodiumfalciparum) |
PF02401(LYTB) | 4 | GLN A 253LEU A 281TYR A 288LEU A 215 | None | 0.91A | 1hk2A-4n7bA:undetectable | 1hk2A-4n7bA: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. | 4ofl | EXTRACYTOPLASMICNICKEL-BINDINGPROTEIN YPYNTA (Yersinia pestis) |
PF00496(SBP_bac_5) | 4 | ASN A 293LEU A 290LEU A 393TYR A 397 | None | 0.88A | 1hk2A-4oflA:undetectable | 1hk2A-4oflA: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. | 4ofl | EXTRACYTOPLASMICNICKEL-BINDINGPROTEIN YPYNTA (Yersinia pestis) |
PF00496(SBP_bac_5) | 4 | GLN A 288LEU A 290LEU A 393TYR A 397 | None | 0.98A | 1hk2A-4oflA:undetectable | 1hk2A-4oflA: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. | 4p3z | COPN (Chlamydiapneumoniae) |
PF07201(HrpJ) | 4 | GLN A 271LEU A 220LEU A 206LEU A 196 | None | 0.89A | 1hk2A-4p3zA:2.3 | 1hk2A-4p3zA:22.70 | ||
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) | 4 | ASN A 391LEU A 407TYR A 411LEU A 453 | NPS A 601 (-4.3A)NPS A 601 ( 4.9A)NPS A 601 (-4.3A)NPS A 601 (-4.7A) | 1.02A | 1hk2A-4po0A:48.8 | 1hk2A-4po0A:74.14 | ||
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 | GLN A 390LEU A 407TYR A 411LYS A 414LEU A 453SER A 489 | NoneNPS A 601 ( 4.9A)NPS A 601 (-4.3A)NPS A 601 (-2.7A)NPS A 601 (-4.7A)NPS A 601 (-3.1A) | 0.68A | 1hk2A-4po0A:48.8 | 1hk2A-4po0A:74.14 | ||
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 | LEU A 394LEU A 407TYR A 411LYS A 414LEU A 453SER A 489 | NoneNPS A 601 ( 4.9A)NPS A 601 (-4.3A)NPS A 601 (-2.7A)NPS A 601 (-4.7A)NPS A 601 (-3.1A) | 0.62A | 1hk2A-4po0A:48.8 | 1hk2A-4po0A:74.14 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4q4j | ABC TRANSPORTER (Thermotogamaritima) |
PF00005(ABC_tran)PF00664(ABC_membrane) | 4 | GLN A 122LEU A 126LEU A 4LEU A 92 | None | 1.09A | 1hk2A-4q4jA:undetectable | 1hk2A-4q4jA: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. | 4r39 | BLUE-LIGHT-ACTIVATEDHISTIDINE KINASE 2 (Erythrobacterlitoralis) |
PF07568(HisKA_2)PF13581(HATPase_c_2) | 4 | GLN A 335LEU A 276LEU A 205TYR A 204 | None | 1.19A | 1hk2A-4r39A:undetectable | 1hk2A-4r39A:16.70 | ||
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. | 4xjx | HSDR (Escherichiacoli) |
PF04313(HSDR_N)PF04851(ResIII)PF12008(EcoR124_C) | 4 | GLN A 199LEU A 200LYS A 319LEU A 129 | None | 1.02A | 1hk2A-4xjxA:undetectable | 1hk2A-4xjxA: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. | 4xwh | ALPHA-N-ACETYLGLUCOSAMINIDASE (Homo sapiens) |
PF05089(NAGLU)PF12971(NAGLU_N)PF12972(NAGLU_C) | 4 | GLN A 357LEU A 353TYR A 326LEU A 280 | None | 1.25A | 1hk2A-4xwhA:2.7 | 1hk2A-4xwhA: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. | 4yji | ARYL ACYLAMIDASE (bacteriumCSBL00001) |
PF01425(Amidase) | 4 | LEU A 309LEU A 435TYR A 434LEU A 377 | None | 1.19A | 1hk2A-4yjiA:undetectable | 1hk2A-4yjiA:21.89 | ||
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. | 4zxw | C-DOMAIN TYPE IIPEPTIDE SYNTHETASE (Streptomycesglobisporus) |
PF00668(Condensation) | 4 | LEU A 133LEU A 78LEU A 24SER A 18 | None | 1.13A | 1hk2A-4zxwA:undetectable | 1hk2A-4zxwA:21.56 | ||
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. | 5aeu | BIPHENYL DIOXYGENASESUBUNIT BETA (Paraburkholderiaxenovorans) |
PF00866(Ring_hydroxyl_B) | 4 | GLN B 24LEU B 23LEU B 156SER B 132 | None | 1.10A | 1hk2A-5aeuB:undetectable | 1hk2A-5aeuB:14.48 | ||
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. | 5b4p | REPEBODY (syntheticconstruct) |
PF11921(DUF3439)PF12354(Internalin_N)PF13855(LRR_8) | 4 | GLN A 60LEU A 84LEU A 68LEU A 75 | SO4 A 302 ( 4.9A)NoneNoneNone | 1.12A | 1hk2A-5b4pA:undetectable | 1hk2A-5b4pA:19.15 | ||
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. | 5c05 | PUTATIVEGAMMA-TERPINENESYNTHASE (Thymus vulgaris) |
PF01397(Terpene_synth)PF03936(Terpene_synth_C) | 4 | LEU A 562LEU A 482TYR A 478SER A 416 | LEU A 562 ( 0.6A)LEU A 482 ( 0.5A)TYR A 478 ( 1.3A)SER A 416 ( 0.0A) | 1.20A | 1hk2A-5c05A:2.2 | 1hk2A-5c05A:21.45 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5dqf | SERUM ALBUMIN (Equus caballus) |
PF00273(Serum_albumin) | 5 | ASN A 390LEU A 393LEU A 406TYR A 410SER A 488 | None | 1.12A | 1hk2A-5dqfA:49.1 | 1hk2A-5dqfA:76.25 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5dqf | SERUM ALBUMIN (Equus caballus) |
PF00273(Serum_albumin) | 4 | LEU A 393LEU A 406LEU A 452SER A 488 | None | 0.79A | 1hk2A-5dqfA:49.1 | 1hk2A-5dqfA:76.25 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5dqf | SERUM ALBUMIN (Equus caballus) |
PF00273(Serum_albumin) | 5 | LEU A 393LEU A 406TYR A 410LYS A 413SER A 488 | None | 0.55A | 1hk2A-5dqfA:49.1 | 1hk2A-5dqfA:76.25 | ||
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. | 5ewq | AMIDASE (Bacillusanthracis) |
PF01425(Amidase) | 4 | GLN A 384LEU A 283LEU A 480SER A 451 | None | 1.16A | 1hk2A-5ewqA:undetectable | 1hk2A-5ewqA:22.29 | ||
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) | 4 | ASN A 391LEU A 407TYR A 411LEU A 453 | None | 1.05A | 1hk2A-5ghkA:46.8 | 1hk2A-5ghkA:79.79 | ||
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) | 5 | LEU A 394LEU A 407TYR A 411LEU A 453SER A 489 | None | 0.44A | 1hk2A-5ghkA:46.8 | 1hk2A-5ghkA:79.79 | ||
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) | 5 | LEU A 394LEU A 407TYR A 411LYS A 414SER A 489 | None | 0.60A | 1hk2A-5ghkA:46.8 | 1hk2A-5ghkA:79.79 | ||
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. | 5gr8 | LEUCINE-RICH REPEATRECEPTOR-LIKEPROTEIN KINASE PEPR1 (Arabidopsisthaliana) |
PF00560(LRR_1)PF08263(LRRNT_2)PF13855(LRR_8) | 4 | LEU A 224LEU A 197LEU A 167SER A 190 | None | 1.17A | 1hk2A-5gr8A:undetectable | 1hk2A-5gr8A: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. | 5gzh | ENDO-BETA-1,2-GLUCANASE (Chitinophagapinensis) |
PF10091(Glycoamylase) | 4 | LEU A 433LEU A 213TYR A 274LEU A 255 | None | 1.24A | 1hk2A-5gzhA:undetectable | 1hk2A-5gzhA:21.93 | ||
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. | 5hr4 | MMEI (Methylophilusmethylotrophus) |
no annotation | 4 | LEU C 282LEU C 193TYR C 189LEU C 225 | None | 1.13A | 1hk2A-5hr4C:undetectable | 1hk2A-5hr4C: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. | 5io8 | VIRG-LIKE PROTEIN (Salmonellaenterica) |
no annotation | 4 | GLN A 20LEU A 22LEU A 95TYR A 91 | None | 1.12A | 1hk2A-5io8A:3.3 | 1hk2A-5io8A:10.45 | ||
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. | 5l0w | SEC71SEC72 (Chaetomiumthermophilum) |
PF09802(Sec66)no annotation | 4 | GLN A 32LEU B 44LEU B 12LEU B 28 | None | 1.16A | 1hk2A-5l0wA:undetectable | 1hk2A-5l0wA:15.04 | ||
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. | 5lfn | CHONDROADHERIN (Homo sapiens) |
PF00560(LRR_1)PF01462(LRRNT)PF13855(LRR_8) | 4 | GLN A 153LEU A 130LEU A 138LEU A 183 | None | 1.08A | 1hk2A-5lfnA:undetectable | 1hk2A-5lfnA: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. | 5nh1 | GASDERMIN-D (Homo sapiens) |
PF04598(Gasdermin) | 4 | LEU A 447LEU A 469LEU A 388SER A 382 | None | 1.05A | 1hk2A-5nh1A:undetectable | 1hk2A-5nh1A:16.47 | ||
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. | 5ogl | UNDECAPRENYL-DIPHOSPHOOLIGOSACCHARIDE--PROTEINGLYCOTRANSFERASE (Campylobacterlari) |
no annotation | 4 | LEU A 673LEU A 661LEU A 612SER A 669 | None | 1.13A | 1hk2A-5oglA:3.1 | 1hk2A-5oglA: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. | 5ojs | TRANSCRIPTION-ASSOCIATED PROTEIN 1 (Saccharomycescerevisiae) |
PF00454(PI3_PI4_kinase)PF02259(FAT) | 4 | GLN T1005ASN T1002LEU T1001SER T1009 | None | 1.19A | 1hk2A-5ojsT:undetectable | 1hk2A-5ojsT:9.83 | ||
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 | LEU A 393LEU A 406TYR A 410LYS A 413LEU A 452SER A 488 | None | 0.45A | 1hk2A-5oriA:48.4 | 1hk2A-5oriA:74.49 | ||
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. | 5ot1 | PULLULANASE TYPE II,GH13 FAMILY (Thermococcuskodakarensis) |
no annotation | 4 | TYR A 346LYS A 394LEU A 318SER A 379 | None | 1.26A | 1hk2A-5ot1A:undetectable | 1hk2A-5ot1A:8.20 | ||
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. | 5trw | PYRIDOXAL KINASEPDXY (Paraburkholderiaxenovorans) |
PF08543(Phos_pyr_kin) | 4 | GLN A 89TYR A 109LEU A 131SER A 81 | None | 1.18A | 1hk2A-5trwA:undetectable | 1hk2A-5trwA:19.76 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5w1u | CARBOXYLIC ESTERHYDROLASE (Culexquinquefasciatus) |
PF00135(COesterase) | 4 | LEU A 449LEU A 468TYR A 465LEU A 24 | None | 1.17A | 1hk2A-5w1uA:2.6 | 1hk2A-5w1uA: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. | 5wy4 | PUTATIVEUNCHARACTERIZEDPROTEIN (Chaetomiumthermophilum) |
no annotation | 4 | ASN A 131LEU A 135LEU A 121LEU A 94 | None | 1.24A | 1hk2A-5wy4A:undetectable | 1hk2A-5wy4A:8.61 | ||
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. | 5xsq | NUCLEOPROTEIN (Marburgmarburgvirus) |
PF05505(Ebola_NP) | 4 | LEU A 230LEU A 282TYR A 279SER A 245 | None | 1.25A | 1hk2A-5xsqA:undetectable | 1hk2A-5xsqA:20.27 | ||
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. | 5yxe | SERUM ALBUMIN (Felis catus) |
no annotation | 5 | ASN A 391LEU A 394LEU A 407LEU A 453SER A 489 | None | 1.10A | 1hk2A-5yxeA:46.1 | 1hk2A-5yxeA:11.11 | ||
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. | 5yxe | SERUM ALBUMIN (Felis catus) |
no annotation | 6 | LEU A 394LEU A 407TYR A 411LYS A 414LEU A 453SER A 489 | None | 0.53A | 1hk2A-5yxeA:46.1 | 1hk2A-5yxeA:11.11 | ||
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. | 6anz | UNCHARACTERIZEDPROTEIN (Neisseriagonorrhoeae) |
no annotation | 4 | ASN A 90LEU A 91LEU A 74TYR A 67 | None | 0.96A | 1hk2A-6anzA:undetectable | 1hk2A-6anzA:12.39 | ||
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. | 6c0f | RIBOSOMALRNA-PROCESSINGPROTEIN 15RIBOSOME BIOGENESISPROTEIN SSF1 (Saccharomycescerevisiae) |
no annotation | 4 | GLN w 205LEU w 202LEU v 140SER v 185 | None | 1.19A | 1hk2A-6c0fw:undetectable | 1hk2A-6c0fw:8.76 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6dex | SUPPRESSOR OFHYDROXYUREASENSITIVITY PROTEIN1 (Eremotheciumgossypii) |
no annotation | 4 | GLN A 106LEU A 107TYR A 126LEU A 114 | None | 1.20A | 1hk2A-6dexA:undetectable | 1hk2A-6dexA:9.52 |