SIMILAR PATTERNS OF AMINO ACIDS FOR 3W9T_F_W9TF512
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. | 1e3j | NADP(H)-DEPENDENTKETOSE REDUCTASE (Bemisiaargentifolii) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 4 | CYH A 41GLY A 42ASP A 44ILE A 64 | ZN A 902 (-2.4A)NoneNoneNone | 1.00A | 3w9tF-1e3jA:0.0 | 3w9tF-1e3jA: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. | 1ept | PORCINE E-TRYPSIN (Sus scrofa) |
PF00089(Trypsin) | 4 | THR B 144ASN B 143GLY C 193ILE B 73 | None | 0.85A | 3w9tF-1eptB:undetectable | 3w9tF-1eptB:11.90 | ||
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. | 1eqc | EXO-(B)-(1,3)-GLUCANASE (Candidaalbicans) |
PF00150(Cellulase) | 4 | THR A 377ASN A 381GLY A 382ILE A 347 | None | 0.74A | 3w9tF-1eqcA:undetectable | 3w9tF-1eqcA: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. | 1h9h | TRYPSIN (Sus scrofa) |
PF00089(Trypsin) | 4 | THR E 144ASN E 143GLY E 193ILE E 73 | None | 0.80A | 3w9tF-1h9hE:0.0 | 3w9tF-1h9hE:19.42 | ||
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. | 1j17 | TRYPSIN II, ANIONIC (Rattusnorvegicus) |
PF00089(Trypsin) | 4 | THR T 144ASN T 143GLY T 193ILE T 73 | NoneNoneSO4 T 600 (-3.8A)None | 0.80A | 3w9tF-1j17T:0.0 | 3w9tF-1j17T:20.05 | ||
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. | 1ksi | COPPER AMINE OXIDASE (Pisum sativum) |
PF01179(Cu_amine_oxid)PF02727(Cu_amine_oxidN2)PF02728(Cu_amine_oxidN3) | 4 | ASN A 386GLY A 409ASP A 388ILE A 381 | TPQ A 387 ( 3.1A)TPQ A 387 ( 4.9A)TPQ A 387 ( 3.9A)None | 0.87A | 3w9tF-1ksiA:0.0 | 3w9tF-1ksiA:20.76 | ||
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. | 1l5j | ACONITATE HYDRATASE2 (Escherichiacoli) |
PF00330(Aconitase)PF06434(Aconitase_2_N)PF11791(Aconitase_B_N) | 4 | THR A 445CYH A 769GLY A 768ILE A 479 | NoneF3S A 868 (-2.2A)NoneNone | 1.02A | 3w9tF-1l5jA:0.0 | 3w9tF-1l5jA:17.84 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1m6s | L-ALLO-THREONINEALDOLASE (Thermotogamaritima) |
PF01212(Beta_elim_lyase) | 4 | ASN A 136GLY A 169ASP A 168ILE A 84 | NoneNoneLLP A 199 ( 2.8A)None | 0.99A | 3w9tF-1m6sA:0.0 | 3w9tF-1m6sA:20.62 | ||
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. | 1nxb | NEUROTOXIN B (Laticaudasemifasciata) |
PF00087(Toxin_TOLIP) | 4 | THR A 13ASN A 5GLY A 40ILE A 37 | NoneSO4 A 64 (-4.1A)NoneNone | 0.98A | 3w9tF-1nxbA:undetectable | 3w9tF-1nxbA:9.64 | ||
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. | 1oqk | CONSERVED PROTEINMTH11 (Methanothermobacterthermautotrophicus) |
PF01868(UPF0086) | 4 | THR A 38ASN A 40GLY A 57ILE A 27 | None | 0.99A | 3w9tF-1oqkA:undetectable | 3w9tF-1oqkA:12.41 | ||
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. | 1qil | TOXIC SHOCK SYNDROMETOXIN-1 (Staphylococcusaureus) |
PF02876(Stap_Strp_tox_C) | 4 | THR A 19ASN A 65GLY A 87ILE A 35 | None | 1.04A | 3w9tF-1qilA:undetectable | 3w9tF-1qilA:17.37 | ||
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. | 1qye | ENDOPLASMIN (Canis lupus) |
PF00183(HSP90)PF02518(HATPase_c) | 4 | ASN A 239GLY A 238ASP A 235ILE A 222 | None | 0.67A | 3w9tF-1qyeA:undetectable | 3w9tF-1qyeA:19.90 | ||
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. | 1r1a | HUMAN RHINOVIRUS 1ACOAT PROTEIN(SUBUNIT VP1) (Rhinovirus A) |
PF00073(Rhv) | 4 | THR 1 205ASN 1 204GLY 1 202ASP 1 203 | None | 1.04A | 3w9tF-1r1a1:undetectable | 3w9tF-1r1a1:22.55 | ||
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. | 1rdr | POLIOVIRUS 3DPOLYMERASE (Enterovirus C) |
PF00680(RdRP_1) | 4 | THR A 293ASN A 297GLY A 327ILE A 17 | None | 0.98A | 3w9tF-1rdrA:undetectable | 3w9tF-1rdrA:21.34 | ||
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. | 1t0p | INTEGRIN ALPHA-L (Homo sapiens) |
PF00092(VWA) | 4 | THR A 243ASN A 207GLY A 210ILE A 236 | None | 0.90A | 3w9tF-1t0pA:undetectable | 3w9tF-1t0pA:17.32 | ||
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. | 1urx | BETA-AGARASE A (Zobelliagalactanivorans) |
PF00722(Glyco_hydro_16) | 4 | THR A 79ASN A 107GLY A 108ILE A 250 | None | 1.01A | 3w9tF-1urxA:undetectable | 3w9tF-1urxA:19.68 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1vcl | HEMOLYTIC LECTINCEL-III (Cucumariaechinata) |
PF00652(Ricin_B_lectin) | 4 | THR A 5GLY A 50ASP A 51ILE A 84 | NoneNonePCA A 1 ( 4.6A)PCA A 1 ( 4.9A) | 0.44A | 3w9tF-1vclA:36.7 | 3w9tF-1vclA: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. | 1w9w | BH0236 PROTEIN (Bacillushalodurans) |
PF03422(CBM_6) | 4 | THR A 96ASN A 95GLY A 73ILE A 43 | NoneBGC A 605 ( 3.4A)NoneNone | 1.04A | 3w9tF-1w9wA:undetectable | 3w9tF-1w9wA:17.68 | ||
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. | 2aaf | ARGININE DEIMINASE (Pseudomonasaeruginosa) |
PF02274(Amidinotransf) | 4 | THR A 281ASN A 360GLY A 358ASP A 357 | NoneCYR A 406 ( 3.0A)NoneNone | 0.83A | 3w9tF-2aafA:undetectable | 3w9tF-2aafA:20.50 | ||
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. | 2b5m | DAMAGE-SPECIFIC DNABINDING PROTEIN 1 (Homo sapiens) |
PF03178(CPSF_A)PF10433(MMS1_N) | 4 | THR A 657ASN A 670GLY A 393ILE A 707 | None | 0.97A | 3w9tF-2b5mA:undetectable | 3w9tF-2b5mA:17.29 | ||
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. | 2c2y | METHYLENETETRAHYDROFOLATEDEHYDROGENASE-METHENYLTETRAHYDROFOLATECYCLOHYDROLASE (Mycobacteriumtuberculosis) |
PF00763(THF_DHG_CYH)PF02882(THF_DHG_CYH_C) | 4 | THR A 141GLY A 121ASP A 120ILE A 95 | None | 1.03A | 3w9tF-2c2yA:undetectable | 3w9tF-2c2yA:21.16 | ||
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. | 2c2y | METHYLENETETRAHYDROFOLATEDEHYDROGENASE-METHENYLTETRAHYDROFOLATECYCLOHYDROLASE (Mycobacteriumtuberculosis) |
PF00763(THF_DHG_CYH)PF02882(THF_DHG_CYH_C) | 4 | THR A 169GLY A 121ASP A 120ILE A 95 | None | 0.91A | 3w9tF-2c2yA:undetectable | 3w9tF-2c2yA:21.16 | ||
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. | 2cev | PROTEIN (ARGINASE) ([Bacillus]caldovelox) |
PF00491(Arginase) | 4 | THR A 129ASN A 128GLY A 140ILE A 103 | None | 1.03A | 3w9tF-2cevA:undetectable | 3w9tF-2cevA:19.82 | ||
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. | 2cnd | NADH-DEPENDENTNITRATE REDUCTASE (Zea mays) |
PF00175(NAD_binding_1)PF00970(FAD_binding_6) | 4 | THR A 149CYH A 143GLY A 144ILE A 181 | FAD A 271 (-2.7A)NoneNoneNone | 1.01A | 3w9tF-2cndA:undetectable | 3w9tF-2cndA:20.69 | ||
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. | 2e7z | ACETYLENE HYDRATASEAHY (Pelobacteracetylenicus) |
PF00384(Molybdopterin)PF01568(Molydop_binding) | 4 | THR A 269GLY A 219ASP A 221ILE A 170 | NoneMGD A 802 (-3.5A)MGD A 802 (-2.7A)MGD A 802 (-4.7A) | 0.86A | 3w9tF-2e7zA:undetectable | 3w9tF-2e7zA:18.65 | ||
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. | 2erq | VASCULARAPOPTOSIS-INDUCINGPROTEIN 1 (Crotalus atrox) |
PF00200(Disintegrin)PF01421(Reprolysin)PF08516(ADAM_CR) | 4 | THR A 312ASN A 311GLY A 308ILE A 391 | None | 0.91A | 3w9tF-2erqA:undetectable | 3w9tF-2erqA:21.24 | ||
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. | 2ix8 | ELONGATION FACTOR 3A (Saccharomycescerevisiae) |
PF00005(ABC_tran) | 4 | THR A1133ASN A1134CYH A1095ILE A1116 | None | 0.91A | 3w9tF-2ix8A:undetectable | 3w9tF-2ix8A:18.06 | ||
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. | 2kks | UNCHARACTERIZEDPROTEIN (Desulfitobacteriumhafniense) |
PF14464(Prok-JAB) | 4 | ASN A 79CYH A 25GLY A 26ASP A 58 | None | 0.98A | 3w9tF-2kksA:undetectable | 3w9tF-2kksA:14.09 | ||
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. | 2o1v | ENDOPLASMIN (Canis lupus) |
PF00183(HSP90)PF02518(HATPase_c) | 4 | ASN A 239GLY A 238ASP A 235ILE A 222 | None | 0.70A | 3w9tF-2o1vA:undetectable | 3w9tF-2o1vA:22.10 | ||
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. | 2o1w | ENDOPLASMIN (Canis lupus) |
PF00183(HSP90)PF02518(HATPase_c) | 4 | ASN A 239GLY A 238ASP A 235ILE A 222 | None | 0.63A | 3w9tF-2o1wA:undetectable | 3w9tF-2o1wA: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. | 2w9x | PUTATIVE ACETYLXYLAN ESTERASE (Cellvibriojaponicus) |
PF00657(Lipase_GDSL) | 4 | THR A 246ASN A 247GLY A 201ILE A 242 | NoneGOL A1362 ( 4.6A)NoneNone | 0.81A | 3w9tF-2w9xA:undetectable | 3w9tF-2w9xA: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. | 2yzj | 167AA LONGHYPOTHETICAL DUTPASE (Sulfurisphaeratokodaii) |
PF00692(dUTPase) | 4 | THR A 102ASN A 106GLY A 107ILE A 127 | None | 0.79A | 3w9tF-2yzjA:undetectable | 3w9tF-2yzjA:18.34 | ||
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. | 3agf | GLUTAMINASE 1 (Bacillussubtilis) |
PF04960(Glutaminase) | 4 | ASN A 254GLY A 103ASP A 104ILE A 110 | None | 0.91A | 3w9tF-3agfA:undetectable | 3w9tF-3agfA:21.02 | ||
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. | 3aib | GLUCOSYLTRANSFERASE-SI (Streptococcusmutans) |
PF02324(Glyco_hydro_70) | 4 | THR A1051ASN A1052GLY A 385ILE A 987 | None | 0.90A | 3w9tF-3aibA:undetectable | 3w9tF-3aibA:19.39 | ||
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. | 3ce6 | ADENOSYLHOMOCYSTEINASE (Mycobacteriumtuberculosis) |
PF00670(AdoHcyase_NAD)PF05221(AdoHcyase) | 4 | THR A 257ASN A 409GLY A 264ILE A 333 | NoneNAD A 550 (-3.0A)NoneNone | 0.85A | 3w9tF-3ce6A:undetectable | 3w9tF-3ce6A:21.00 | ||
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. | 3d46 | PUTATIVE GALACTONATEDEHYDRATASE (Salmonellaenterica) |
PF02746(MR_MLE_N)PF13378(MR_MLE_C) | 4 | THR A 87ASN A 135GLY A 304ASP A 302 | None | 1.02A | 3w9tF-3d46A:undetectable | 3w9tF-3d46A:21.35 | ||
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. | 3e9z | PURINE-NUCLEOSIDEPHOSPHORYLASE (Schistosomamansoni) |
PF01048(PNP_UDP_1) | 4 | THR A 223ASN A 117GLY A 34ILE A 31 | NoneNoneSO4 A 291 (-3.0A)None | 1.02A | 3w9tF-3e9zA:undetectable | 3w9tF-3e9zA:19.59 | ||
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. | 3eh2 | PROTEIN TRANSPORTPROTEIN SEC24C (Homo sapiens) |
PF00626(Gelsolin)PF04810(zf-Sec23_Sec24)PF04811(Sec23_trunk)PF04815(Sec23_helical)PF08033(Sec23_BS) | 4 | ASN A 473CYH A 504GLY A 477ILE A 434 | None | 0.98A | 3w9tF-3eh2A:undetectable | 3w9tF-3eh2A: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. | 3gq9 | PRENECK APPENDAGEPROTEIN (Bacillus virusphi29) |
PF11962(Peptidase_G2)PF12708(Pectate_lyase_3) | 4 | THR A 432ASN A 458GLY A 486ILE A 474 | None | 0.95A | 3w9tF-3gq9A:undetectable | 3w9tF-3gq9A:23.04 | ||
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. | 3h3l | PUTATIVE SUGARHYDROLASE (Parabacteroidesdistasonis) |
PF06439(DUF1080) | 4 | THR A 60ASN A 62GLY A 63ILE A 265 | None | 1.03A | 3w9tF-3h3lA:undetectable | 3w9tF-3h3lA:19.39 | ||
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. | 3h75 | PERIPLASMICSUGAR-BINDING DOMAINPROTEIN (Pseudomonasprotegens) |
PF13407(Peripla_BP_4) | 4 | THR A 63ASN A 61GLY A 60ILE A 87 | None | 1.04A | 3w9tF-3h75A:undetectable | 3w9tF-3h75A:21.44 | ||
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. | 3h8t | HMUY (Porphyromonasgingivalis) |
PF14064(HmuY) | 4 | THR A 116CYH A 86GLY A 87ASP A 118 | None | 0.62A | 3w9tF-3h8tA:undetectable | 3w9tF-3h8tA:18.44 | ||
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. | 3jr7 | UNCHARACTERIZED EGVFAMILY PROTEINCOG1307 ([Ruminococcus]gnavus) |
PF02645(DegV) | 4 | THR A 185ASN A 189GLY A 190ILE A 217 | None | 0.78A | 3w9tF-3jr7A:undetectable | 3w9tF-3jr7A:22.71 | ||
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. | 3khs | PURINE NUCLEOSIDEPHOSPHORYLASE (Singaporegrouperiridovirus) |
PF01048(PNP_UDP_1) | 4 | THR A 218ASN A 112GLY A 29ILE A 26 | NonePO4 A 290 (-4.9A)PO4 A 290 (-3.5A)None | 0.99A | 3w9tF-3khsA:undetectable | 3w9tF-3khsA:23.15 | ||
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. | 3kyh | MRNA-CAPPING ENZYMESUBUNIT BETA (Saccharomycescerevisiae) |
PF02940(mRNA_triPase) | 4 | THR A 522ASN A 525GLY A 527ILE A 470 | None | 1.04A | 3w9tF-3kyhA:undetectable | 3w9tF-3kyhA:20.19 | ||
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. | 3kyh | MRNA-CAPPING ENZYMESUBUNIT BETA (Saccharomycescerevisiae) |
PF02940(mRNA_triPase) | 4 | THR A 522ASN A 526GLY A 527ILE A 428 | None | 0.89A | 3w9tF-3kyhA:undetectable | 3w9tF-3kyhA:20.19 | ||
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. | 3lml | LIN1278 PROTEIN (Listeriainnocua) |
PF04984(Phage_sheath_1)PF17481(Phage_sheath_1N)PF17482(Phage_sheath_1C) | 4 | THR A 365ASN A 362GLY A 360ILE A 410 | None | 1.00A | 3w9tF-3lmlA:undetectable | 3w9tF-3lmlA:22.50 | ||
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. | 3nv9 | MALIC ENZYME (Entamoebahistolytica) |
PF00390(malic)PF03949(Malic_M) | 4 | THR A 198ASN A 359GLY A 362ILE A 405 | NoneGOL A 497 (-3.3A)NoneNone | 0.91A | 3w9tF-3nv9A:undetectable | 3w9tF-3nv9A:20.70 | ||
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. | 3ozi | L6TR (Linumusitatissimum) |
PF01582(TIR) | 4 | ASN A 182GLY A 180ASP A 183ILE A 188 | None | 0.95A | 3w9tF-3oziA:undetectable | 3w9tF-3oziA:17.05 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3qjg | EPIDERMINBIOSYNTHESIS PROTEINEPID (Staphylococcusaureus) |
PF02441(Flavoprotein) | 4 | THR A 38ASN A 39GLY A 11ILE A 79 | NoneFMN A 501 (-3.8A)FMN A 501 (-3.6A)None | 0.84A | 3w9tF-3qjgA:undetectable | 3w9tF-3qjgA: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. | 3suc | PRENECK APPENDAGEPROTEIN (Bacillus virusphi29) |
PF11962(Peptidase_G2)PF12708(Pectate_lyase_3) | 4 | THR A 432ASN A 458GLY A 486ILE A 474 | None | 0.97A | 3w9tF-3sucA:undetectable | 3w9tF-3sucA:20.94 | ||
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. | 3tov | GLYCOSYL TRANSFERASEFAMILY 9 (Veillonellaparvula) |
PF01075(Glyco_transf_9) | 4 | THR A 11ASN A 92GLY A 113ILE A 110 | None | 1.01A | 3w9tF-3tovA:undetectable | 3w9tF-3tovA:21.44 | ||
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. | 3tpf | ORNITHINECARBAMOYLTRANSFERASE (Campylobacterjejuni) |
PF00185(OTCace)PF02729(OTCace_N) | 4 | ASN A 287GLY A 130ASP A 131ILE A 218 | None | 0.71A | 3w9tF-3tpfA:undetectable | 3w9tF-3tpfA:21.76 | ||
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. | 3u37 | ACETYL-XYLANESTERASE EST2A (Butyrivibrioproteoclasticus) |
PF13472(Lipase_GDSL_2) | 4 | THR A 342ASN A 345GLY A 353ILE A 143 | None | 0.99A | 3w9tF-3u37A:undetectable | 3w9tF-3u37A: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. | 3via | PLECKSTRIN HOMOLOGYDOMAIN-CONTAININGFAMILY B MEMBER 2 (Homo sapiens) |
PF00169(PH) | 4 | THR A 111ASN A 112GLY A 32ILE A 81 | None | 1.03A | 3w9tF-3viaA:1.1 | 3w9tF-3viaA:13.75 | ||
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. | 3wcq | FERREDOXIN (Cyanidioschyzonmerolae) |
PF00111(Fer2) | 4 | THR A 83CYH A 86GLY A 55ILE A 75 | None | 0.78A | 3w9tF-3wcqA:undetectable | 3w9tF-3wcqA:13.44 | ||
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. | 4a3u | NADH:FLAVINOXIDOREDUCTASE/NADHOXIDASE (Zymomonasmobilis) |
PF00724(Oxidored_FMN) | 4 | ASN A 175GLY A 176ASP A 180ILE A 183 | NCA A1359 ( 3.3A)NoneNoneNone | 0.94A | 3w9tF-4a3uA:undetectable | 3w9tF-4a3uA:21.49 | ||
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. | 4amc | GLUCANSUCRASE (Lactobacillusreuteri) |
PF01473(CW_binding_1)PF02324(Glyco_hydro_70) | 4 | THR A1604ASN A1605GLY A 942ILE A1541 | None | 1.04A | 3w9tF-4amcA:undetectable | 3w9tF-4amcA:16.99 | ||
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. | 4amf | PHOX (Pseudomonasfluorescens) |
PF05787(DUF839) | 4 | THR A 493ASN A 509GLY A 527ILE A 16 | None | 0.81A | 3w9tF-4amfA:undetectable | 3w9tF-4amfA:22.69 | ||
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. | 4ayg | GLUCANSUCRASE (Lactobacillusreuteri) |
PF01473(CW_binding_1)PF02324(Glyco_hydro_70) | 4 | THR A1599ASN A1600GLY A 943ILE A1536 | None | 0.94A | 3w9tF-4aygA:undetectable | 3w9tF-4aygA:16.83 | ||
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. | 4b4c | CHROMODOMAIN-HELICASE-DNA-BINDINGPROTEIN 1 (Homo sapiens) |
no annotation | 4 | ASN A1174CYH A1176GLY A1175ILE A1135 | None | 1.04A | 3w9tF-4b4cA:undetectable | 3w9tF-4b4cA:18.79 | ||
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. | 4efi | 3-OXOACYL-(ACYL-CARRIER PROTEIN)SYNTHASE (Paraburkholderiaxenovorans) |
PF08541(ACP_syn_III_C)PF08545(ACP_syn_III) | 4 | CYH A 307GLY A 158ASP A 159ILE A 161 | None | 0.99A | 3w9tF-4efiA:undetectable | 3w9tF-4efiA:21.65 | ||
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. | 4ew9 | PECTATE LYASE (Caldicellulosiruptorbescii) |
PF03211(Pectate_lyase) | 4 | THR A 0ASN A 1GLY A 22ASP A 21 | NoneMPD A 207 (-4.7A)NoneNone | 0.82A | 3w9tF-4ew9A:undetectable | 3w9tF-4ew9A:17.85 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4h0p | ACETATE KINASE (Cryptococcusneoformans) |
PF00871(Acetate_kinase) | 4 | THR A 37ASN A 38GLY A 67ILE A 78 | None | 1.03A | 3w9tF-4h0pA:undetectable | 3w9tF-4h0pA:21.41 | ||
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. | 4lna | PURINE NUCLEOSIDEPHOSPHORYLASE (Spirosomalinguale) |
PF01048(PNP_UDP_1) | 4 | THR A 212ASN A 110GLY A 27ILE A 24 | NoneNonePO4 A 500 (-3.3A)None | 1.04A | 3w9tF-4lnaA:undetectable | 3w9tF-4lnaA:18.99 | ||
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. | 4n0q | LEU/ILE/VAL-BINDINGPROTEIN HOMOLOG 3 (Brucellamelitensis) |
PF13458(Peripla_BP_6) | 4 | THR A 34GLY A 75ASP A 73ILE A 30 | None | 0.94A | 3w9tF-4n0qA:undetectable | 3w9tF-4n0qA:20.94 | ||
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. | 4nf8 | GLUTAMATE RECEPTORIONOTROPIC, NMDA 1 (Rattusnorvegicus) |
PF10613(Lig_chan-Glu_bd) | 4 | THR A 94ASN A 107GLY A 111ILE A 121 | None | 0.88A | 3w9tF-4nf8A:undetectable | 3w9tF-4nf8A:19.86 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4nv0 | 7-METHYLGUANOSINEPHOSPHATE-SPECIFIC5'-NUCLEOTIDASE (Drosophilamelanogaster) |
PF05822(UMPH-1) | 4 | THR A 167ASN A 191GLY A 164ILE A 303 | None | 0.95A | 3w9tF-4nv0A:undetectable | 3w9tF-4nv0A:21.85 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4ohj | TOXIC SHOCK SYNDROMETOXIN-1 (Staphylococcusaureus) |
PF02876(Stap_Strp_tox_C) | 4 | THR A 59ASN A 105GLY A 127ILE A 75 | None | 1.03A | 3w9tF-4ohjA:undetectable | 3w9tF-4ohjA:18.18 | ||
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. | 4p0d | TRYPSIN-RESISTANTSURFACE T6 PROTEIN (Streptococcuspyogenes) |
PF16569(GramPos_pilinBB) | 4 | THR A 320ASN A 95GLY A 96ILE A 57 | None | 0.96A | 3w9tF-4p0dA:undetectable | 3w9tF-4p0dA:25.48 | ||
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. | 4q3i | OSSERK2 D128N (Oryza sativa) |
PF08263(LRRNT_2)PF11921(DUF3439) | 4 | THR A 167ASN A 168GLY A 143ILE A 138 | None | 1.02A | 3w9tF-4q3iA:undetectable | 3w9tF-4q3iA:18.48 | ||
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. | 4qww | ACETYLCHOLINESTERASE (Bungarusfasciatus) |
PF00135(COesterase) | 4 | THR A 483ASN A 481GLY A 480ILE A 223 | None | 0.79A | 3w9tF-4qwwA:undetectable | 3w9tF-4qwwA: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. | 4uc0 | PURINE NUCLEOSIDEPHOSPHORYLASE (Agrobacteriumvitis) |
PF01048(PNP_UDP_1) | 4 | THR A 205ASN A 107GLY A 24ILE A 21 | None | 1.04A | 3w9tF-4uc0A:undetectable | 3w9tF-4uc0A: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. | 4uir | OLEATE HYDRATASE (Elizabethkingiameningoseptica) |
PF06100(MCRA) | 4 | THR A 271GLY A 102ASP A 101ILE A 284 | None | 0.83A | 3w9tF-4uirA:undetectable | 3w9tF-4uirA:20.88 | ||
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. | 4xvh | CARBOHYDRATEESTERASE FAMILY 2(CE2) (Chaetomium) |
PF13472(Lipase_GDSL_2) | 4 | THR A 237ASN A 238GLY A 188ILE A 233 | NonePEU A 402 (-2.8A)NoneNone | 0.86A | 3w9tF-4xvhA:undetectable | 3w9tF-4xvhA:21.60 | ||
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. | 4ye4 | HT593.1 GP120LIGHT CHAIN OF HJ16 (Homo sapiens;Humanimmunodeficiencyvirus) |
PF00516(GP120)PF07654(C1-set)PF07686(V-set) | 4 | THR L 101ASN G 462GLY G 466ILE G 469 | None | 0.99A | 3w9tF-4ye4L:undetectable | 3w9tF-4ye4L:20.19 | ||
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. | 4yji | ARYL ACYLAMIDASE (bacteriumCSBL00001) |
PF01425(Amidase) | 4 | THR A 150ASN A 46GLY A 44ILE A 175 | None | 0.92A | 3w9tF-4yjiA:undetectable | 3w9tF-4yjiA:21.44 | ||
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. | 5axh | DEXTRANASE (Thermoanaerobacterpseudethanolicus) |
PF13199(Glyco_hydro_66) | 4 | THR A 353ASN A 352GLY A 312ILE A 349 | NoneGLC A 704 ( 3.8A)GLC A 704 ( 3.9A)None | 0.94A | 3w9tF-5axhA:undetectable | 3w9tF-5axhA:21.25 | ||
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. | 5b5z | PTLCIB4 H88A MUTANT (Phaeodactylumtricornutum) |
no annotation | 4 | THR A 39ASN A 38GLY A 92ILE A 219 | None | 0.82A | 3w9tF-5b5zA:undetectable | 3w9tF-5b5zA:19.08 | ||
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. | 5bza | BETA-N-ACETYLHEXOSAMINIDASE (Thermotoganeapolitana) |
PF00933(Glyco_hydro_3) | 4 | ASN A 277CYH A 11GLY A 12ILE A 24 | None | 0.98A | 3w9tF-5bzaA:undetectable | 3w9tF-5bzaA:20.84 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5e6s | INTEGRIN ALPHA-L (Homo sapiens) |
PF00092(VWA)PF01839(FG-GAP)PF08441(Integrin_alpha2) | 4 | THR A 243ASN A 207GLY A 210ILE A 236 | None | 0.88A | 3w9tF-5e6sA:undetectable | 3w9tF-5e6sA:18.91 | ||
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. | 5ebb | ACIDSPHINGOMYELINASE-LIKE PHOSPHODIESTERASE3A (Homo sapiens) |
PF00149(Metallophos) | 4 | ASN A 151GLY A 150ASP A 153ILE A 129 | MLI A 706 ( 2.6A)NoneNoneNone | 1.04A | 3w9tF-5ebbA:undetectable | 3w9tF-5ebbA:21.12 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5g4l | OXIDOREDUCTASE,SHORT CHAINDEHYDROGENASE/REDUCTASE FAMILY PROTEIN (Clostridium sp.) |
PF13561(adh_short_C2) | 4 | THR A 153GLY A 103ASP A 125ILE A 121 | NoneNDP A1265 (-3.3A)NDP A1265 ( 4.8A)None | 1.01A | 3w9tF-5g4lA:undetectable | 3w9tF-5g4lA: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. | 5h4s | L-RHAMNOSE-BINDINGLECTIN (Toxopneustespileolus) |
PF02140(Gal_Lectin) | 4 | THR A 273ASN A 232GLY A 231ILE A 228 | None | 0.86A | 3w9tF-5h4sA:undetectable | 3w9tF-5h4sA: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. | 5ip9 | DNA-DIRECTED RNAPOLYMERASE IISUBUNIT RPB2 (Saccharomycescerevisiae) |
PF00562(RNA_pol_Rpb2_6)PF04560(RNA_pol_Rpb2_7)PF04561(RNA_pol_Rpb2_2)PF04563(RNA_pol_Rpb2_1)PF04565(RNA_pol_Rpb2_3)PF04566(RNA_pol_Rpb2_4)PF04567(RNA_pol_Rpb2_5) | 4 | ASN B 538CYH B 523GLY B 750ILE B 756 | None | 1.03A | 3w9tF-5ip9B:undetectable | 3w9tF-5ip9B:15.96 | ||
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. | 5k10 | ISOCITRATEDEHYDROGENASE [NADP]CYTOPLASMIC (Homo sapiens) |
PF00180(Iso_dh) | 4 | THR A 98ASN A 101GLY A 104ILE A 64 | None | 1.02A | 3w9tF-5k10A:undetectable | 3w9tF-5k10A: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. | 5kdi | PLECKSTRIN HOMOLOGYDOMAIN-CONTAININGFAMILY A MEMBER 8 (Homo sapiens) |
no annotation | 4 | THR A 420ASN A 424GLY A 425ILE A 429 | None | 1.04A | 3w9tF-5kdiA:undetectable | 3w9tF-5kdiA:10.65 | ||
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. | 5ko5 | PURINE NUCLEOSIDEPHOSPHORYLASE (Schistosomamansoni) |
PF01048(PNP_UDP_1) | 4 | THR A 223ASN A 117GLY A 34ILE A 31 | NoneNoneEDO A 302 (-3.4A)None | 0.98A | 3w9tF-5ko5A:undetectable | 3w9tF-5ko5A: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. | 5lwg | VP3VP4 (Israeli acuteparalysis virus) |
PF11492(Dicistro_VP4)no annotation | 4 | THR D 50GLY C 41ASP C 42ILE D 42 | None | 0.86A | 3w9tF-5lwgD:undetectable | 3w9tF-5lwgD: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. | 5vm9 | PROTEIN ARGONAUTE-3 (Homo sapiens) |
no annotation | 4 | THR A 600GLY A 671ASP A 670ILE A 800 | None | 0.98A | 3w9tF-5vm9A:undetectable | 3w9tF-5vm9A:19.54 | ||
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. | 5wea | PROTEIN ARGONAUTE-2 (Homo sapiens) |
no annotation | 4 | THR A 599GLY A 670ASP A 669ILE A 799 | None | 0.74A | 3w9tF-5weaA:undetectable | 3w9tF-5weaA:11.76 | ||
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. | 5x04 | DODECANOYL-[ACYL-CARRIER-PROTEIN]HYDROLASE,CHLOROPLASTIC (Umbellulariacalifornica) |
no annotation | 4 | THR A 231ASN A 195GLY A 196ILE A 240 | None | 0.90A | 3w9tF-5x04A:undetectable | 3w9tF-5x04A:20.82 | ||
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. | 5y1a | - (-) |
no annotation | 4 | THR A 193GLY A 197ASP A 198ILE A 210 | None | 0.97A | 3w9tF-5y1aA:undetectable | 3w9tF-5y1aA: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. | 5ydj | ACETYLCHOLINESTERASE (Anophelesgambiae) |
no annotation | 4 | THR A 390ASN A 563GLY A 387ILE A 478 | NoneNoneSEB A 360 ( 4.0A)None | 0.90A | 3w9tF-5ydjA:undetectable | 3w9tF-5ydjA:11.49 | ||
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. | 6aom | ENDOPLASMIN (Canis lupus) |
no annotation | 4 | ASN A 239GLY A 238ASP A 235ILE A 222 | None | 0.70A | 3w9tF-6aomA:undetectable | 3w9tF-6aomA:19.17 | ||
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. | 6arx | ACETYLCHOLINESTERASE (Anophelesgambiae) |
no annotation | 4 | THR A 390ASN A 563GLY A 387ILE A 478 | None | 0.96A | 3w9tF-6arxA:undetectable | 3w9tF-6arxA:10.57 | ||
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. | 6f42 | DNA-DIRECTED RNAPOLYMERASE IIISUBUNIT RPC2 (Saccharomycescerevisiae) |
no annotation | 4 | THR B 439ASN B 441GLY B 453ILE B 194 | None | 1.04A | 3w9tF-6f42B:undetectable | 3w9tF-6f42B:10.87 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6fg8 | SOMATICEMBRYOGENESISRECEPTOR KINASE 1 (Arabidopsisthaliana) |
no annotation | 4 | THR A 162ASN A 163GLY A 138ILE A 133 | NAG A 308 (-3.8A)NAG A 310 ( 1.8A)NoneNone | 1.00A | 3w9tF-6fg8A:undetectable | 3w9tF-6fg8A:10.12 | ||
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. | 6g1o | - (-) |
no annotation | 4 | THR A 340ASN A 344GLY A 345ILE A 212 | None | 0.90A | 3w9tF-6g1oA:undetectable | 3w9tF-6g1oA: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. | 6g42 | MINOR CAPSID PROTEIN (Cafeteriavirus-dependentmavirus) |
no annotation | 4 | THR A 143ASN A 145GLY A 149ILE A 73 | None | 0.92A | 3w9tF-6g42A:undetectable | 3w9tF-6g42A:12.43 |