SIMILAR PATTERNS OF AMINO ACIDS FOR 3I9J_B_NCAB302_0
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. | 1ac5 | KEX1(DELTA)P (Saccharomycescerevisiae) |
PF00450(Peptidase_S10) | 4 | GLU A 175ASN A 74SER A 447PHE A 452 | None | 1.34A | 3i9jB-1ac5A:undetectable | 3i9jB-1ac5A:19.51 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1cbg | CYANOGENICBETA-GLUCOSIDASE (Trifoliumrepens) |
PF00232(Glyco_hydro_1) | 4 | ASN A 401TRP A 369SER A 327PHE A 354 | None | 1.40A | 3i9jB-1cbgA:1.6 | 3i9jB-1cbgA:20.20 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1f5n | INTERFERON-INDUCEDGUANYLATE-BINDINGPROTEIN 1 (Homo sapiens) |
PF02263(GBP)PF02841(GBP_C) | 4 | LEU A 67GLU A 251SER A 52PHE A 65 | GNP A 593 (-3.9A)None MG A 595 ( 2.2A)None | 1.31A | 3i9jB-1f5nA:undetectable | 3i9jB-1f5nA:17.38 | ||
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. | 1hek | GAG POLYPROTEIN,CORE PROTEIN P15 (Equineinfectiousanemia virus) |
PF08723(Gag_p15) | 4 | LEU A 53TRP A 79SER A 83PHE A 101 | None | 1.42A | 3i9jB-1hekA:undetectable | 3i9jB-1hekA: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. | 1hp1 | 5'-NUCLEOTIDASE (Escherichiacoli) |
PF00149(Metallophos)PF02872(5_nucleotid_C) | 4 | GLU A 118ASN A 86SER A 81PHE A 135 | None | 1.41A | 3i9jB-1hp1A:undetectable | 3i9jB-1hp1A: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. | 1htn | TETRANECTIN (Homo sapiens) |
PF00059(Lectin_C) | 4 | LEU A 112ASN A 135SER A 85PHE A 61 | None | 1.37A | 3i9jB-1htnA:undetectable | 3i9jB-1htnA:20.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1ism | BONE MARROW STROMALCELL ANTIGEN 1 (Homo sapiens) |
PF02267(Rib_hydrolayse) | 4 | LEU A 97TRP A 140SER A 144PHE A 173 | NCA A 303 (-4.3A)NCA A 303 (-4.0A)NCA A 303 ( 3.7A)NCA A 303 (-3.7A) | 0.50A | 3i9jB-1ismA:27.8 | 3i9jB-1ismA:33.08 | ||
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. | 1iv8 | MALTOOLIGOSYLTREHALOSE SYNTHASE (Sulfolobusacidocaldarius) |
PF00128(Alpha-amylase)PF09196(DUF1953) | 4 | LEU A 403ASN A 281SER A 458PHE A 286 | None | 1.28A | 3i9jB-1iv8A:2.9 | 3i9jB-1iv8A:16.48 | ||
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. | 1j5t | INDOLE-3-GLYCEROLPHOSPHATE SYNTHASE (Thermotogamaritima) |
PF00218(IGPS) | 4 | LEU A 207GLU A 187ASN A 157SER A 57 | None | 1.45A | 3i9jB-1j5tA:undetectable | 3i9jB-1j5tA:26.49 | ||
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. | 1jcm | INDOLE-3-GLYCEROL-PHOSPHATE SYNTHASE (Escherichiacoli) |
PF00218(IGPS) | 4 | LEU P 234GLU P 214ASN P 184SER P 85 | 137 P 400 (-4.6A)None137 P 400 ( 4.8A)None | 1.35A | 3i9jB-1jcmP:undetectable | 3i9jB-1jcmP: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. | 1p9n | MOLYBDOPTERIN-GUANINE DINUCLEOTIDEBIOSYNTHESIS PROTEINB (Escherichiacoli) |
PF03205(MobB) | 4 | LEU A 148ASN A 143SER A 138PHE A 116 | None | 1.41A | 3i9jB-1p9nA:undetectable | 3i9jB-1p9nA:18.35 | ||
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. | 1pii | N-(5'PHOSPHORIBOSYL)ANTHRANILATEISOMERASE (Escherichiacoli) |
PF00218(IGPS)PF00697(PRAI) | 4 | LEU A 234GLU A 214ASN A 184SER A 85 | None | 1.26A | 3i9jB-1piiA:undetectable | 3i9jB-1piiA:20.31 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1rh1 | COLICIN B (Escherichiacoli) |
PF01024(Colicin)PF03515(Cloacin) | 4 | LEU A 289GLU A 287ASN A 264SER A 293 | None | 1.49A | 3i9jB-1rh1A:2.0 | 3i9jB-1rh1A: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. | 1thg | LIPASE 2 (Galactomycescandidus) |
PF00135(COesterase) | 4 | GLU A 466ASN A 465SER A 217PHE A 428 | None | 1.40A | 3i9jB-1thgA:undetectable | 3i9jB-1thgA: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. | 1tn3 | TETRANECTIN (Homo sapiens) |
PF00059(Lectin_C) | 4 | LEU A 112ASN A 135SER A 85PHE A 61 | None | 1.49A | 3i9jB-1tn3A:undetectable | 3i9jB-1tn3A: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. | 1vc4 | INDOLE-3-GLYCEROLPHOSPHATE SYNTHASE (Thermusthermophilus) |
PF00218(IGPS) | 4 | LEU A 234GLU A 214ASN A 181SER A 83 | None | 1.39A | 3i9jB-1vc4A:undetectable | 3i9jB-1vc4A:21.99 | ||
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. | 1w27 | PHENYLALANINEAMMONIA-LYASE 1 (Petroselinumcrispum) |
PF00221(Lyase_aromatic) | 4 | LEU A 360GLU A 284SER A 356PHE A 300 | None | 1.35A | 3i9jB-1w27A:2.3 | 3i9jB-1w27A:17.10 | ||
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. | 1w36 | EXODEOXYRIBONUCLEASEV GAMMA CHAIN (Escherichiacoli) |
PF04257(Exonuc_V_gamma) | 4 | LEU C 964GLU C 983SER C 996PHE C1008 | None | 1.38A | 3i9jB-1w36C:undetectable | 3i9jB-1w36C:11.81 | ||
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. | 1wd3 | ALPHA-L-ARABINOFURANOSIDASE B (Aspergilluskawachii) |
PF05270(AbfB)PF09206(ArabFuran-catal) | 4 | LEU A 444ASN A 473SER A 450PHE A 491 | None | 1.41A | 3i9jB-1wd3A:undetectable | 3i9jB-1wd3A:19.87 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1we5 | PUTATIVE FAMILY 31GLUCOSIDASE YICI (Escherichiacoli) |
PF01055(Glyco_hydro_31)PF13802(Gal_mutarotas_2) | 4 | LEU A 156GLU A 160ASN A 203SER A 226 | None | 1.25A | 3i9jB-1we5A:undetectable | 3i9jB-1we5A:17.39 | ||
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. | 1x9d | ENDOPLASMICRETICULUMMANNOSYL-OLIGOSACCHARIDE1,2-ALPHA-MANNOSIDASE (Homo sapiens) |
PF01532(Glyco_hydro_47) | 4 | GLU A 330ASN A 327TRP A 284SER A 658 | SMD A1003 ( 4.3A)NoneNoneNone | 1.46A | 3i9jB-1x9dA:undetectable | 3i9jB-1x9dA:19.88 | ||
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. | 1xwd | FOLLICLE STIMULATINGHORMONE RECEPTOR (Homo sapiens) |
PF01462(LRRNT)PF13306(LRR_5) | 4 | LEU C 135ASN C 180SER C 164PHE C 190 | None | 1.48A | 3i9jB-1xwdC:undetectable | 3i9jB-1xwdC:22.34 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1yvl | SIGNAL TRANSDUCERAND ACTIVATOR OFTRANSCRIPTION1-ALPHA/BETA (Homo sapiens) |
PF00017(SH2)PF01017(STAT_alpha)PF02864(STAT_bind)PF02865(STAT_int) | 4 | LEU A 308GLU A 225ASN A 229SER A 307 | None | 1.33A | 3i9jB-1yvlA:undetectable | 3i9jB-1yvlA:16.79 | ||
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. | 1z26 | ARGONAUTE (Pyrococcusfuriosus) |
PF02171(Piwi)PF12212(PAZ_siRNAbind) | 4 | LEU A 392GLU A 507ASN A 481PHE A 399 | None | 1.28A | 3i9jB-1z26A:3.6 | 3i9jB-1z26A:15.47 | ||
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. | 2ac5 | MAPKINASE-INTERACTINGSERINE/THREONINEKINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 4 | LEU A 168GLU A 209ASN A 210SER A 169 | None | 1.49A | 3i9jB-2ac5A:undetectable | 3i9jB-2ac5A:19.58 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2b92 | INTERFERON-INDUCEDGUANYLATE-BINDINGPROTEIN 1 (Homo sapiens) |
PF02263(GBP)PF02841(GBP_C) | 4 | LEU A 67GLU A 251SER A 52PHE A 65 | LEU A 67 (-0.6A)GLU A 251 ( 0.6A)SER A 52 ( 0.0A)PHE A 65 ( 1.3A) | 1.28A | 3i9jB-2b92A:3.2 | 3i9jB-2b92A:21.66 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2c3z | INDOLE-3-GLYCEROLPHOSPHATE SYNTHASE (Sulfolobussolfataricus) |
PF00218(IGPS) | 4 | LEU A 231GLU A 210ASN A 180SER A 81 | None | 1.42A | 3i9jB-2c3zA:undetectable | 3i9jB-2c3zA:22.01 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2d1p | HYPOTHETICAL PROTEINYHEL (Escherichiacoli) |
PF04077(DsrH) | 4 | LEU C 44GLU C 45ASN C 49SER C 71 | None | 1.03A | 3i9jB-2d1pC:undetectable | 3i9jB-2d1pC:17.37 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2eg9 | ADP-RIBOSYL CYCLASE1 (Mus musculus) |
PF02267(Rib_hydrolayse) | 4 | LEU A 149GLU A 150TRP A 193SER A 197 | None | 0.46A | 3i9jB-2eg9A:9.7 | 3i9jB-2eg9A:31.52 | ||
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. | 2esb | DUAL SPECIFICITYPROTEIN PHOSPHATASE18 (Homo sapiens) |
PF00782(DSPc) | 4 | LEU A 127GLU A 155ASN A 162PHE A 83 | None | 1.42A | 3i9jB-2esbA:undetectable | 3i9jB-2esbA:20.68 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2frv | PERIPLASMICHYDROGENASE (Desulfovibriogigas) |
no annotation | 4 | LEU L 234ASN L 435SER L 233PHE L 213 | None | 1.42A | 3i9jB-2frvL:undetectable | 3i9jB-2frvL: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. | 2ihm | DNA POLYMERASE MU (Mus musculus) |
PF10391(DNA_pol_lambd_f)PF14716(HHH_8)PF14791(DNA_pol_B_thumb)PF14792(DNA_pol_B_palm) | 4 | LEU A 176GLU A 173SER A 180PHE A 441 | None | 1.43A | 3i9jB-2ihmA:undetectable | 3i9jB-2ihmA:22.01 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2kxv | TELLURITE RESISTANCEPROTEIN (Klebsiellapneumoniae) |
PF02342(TerD) | 4 | LEU A 9GLU A 71ASN A 61TRP A 11 | None CA A 201 (-3.5A)NoneNone | 1.46A | 3i9jB-2kxvA:undetectable | 3i9jB-2kxvA:20.97 | ||
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. | 2rdx | MANDELATERACEMASE/MUCONATELACTONIZING ENZYME,PUTATIVE (Roseovariusnubinhibens) |
PF02746(MR_MLE_N)PF13378(MR_MLE_C) | 4 | LEU A 322ASN A 326SER A 294PHE A 50 | None | 1.46A | 3i9jB-2rdxA:undetectable | 3i9jB-2rdxA:19.89 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2ri8 | MANNOSYL-OLIGOSACCHARIDEALPHA-1,2-MANNOSIDASE (Penicilliumcitrinum) |
PF01532(Glyco_hydro_47) | 4 | GLU A1466ASN A1464SER A1082PHE A1470 | GOL A1903 (-2.9A)NoneNoneNone | 1.37A | 3i9jB-2ri8A:undetectable | 3i9jB-2ri8A: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. | 2vhl | N-ACETYLGLUCOSAMINE-6-PHOSPHATEDEACETYLASE (Bacillussubtilis) |
PF01979(Amidohydro_1) | 4 | LEU A 319GLU A 323ASN A 322SER A 317 | None | 1.47A | 3i9jB-2vhlA:undetectable | 3i9jB-2vhlA: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. | 2z5c | PROTEIN YPL144WUNCHARACTERIZEDPROTEIN YLR021W (Saccharomycescerevisiae;Saccharomycescerevisiae) |
PF10448(POC3_POC4)PF10448(POC3_POC4) | 4 | LEU A 119GLU A 122SER A 54PHE B 34 | None | 1.45A | 3i9jB-2z5cA:undetectable | 3i9jB-2z5cA:23.48 | ||
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. | 2zk7 | GLUCOSE1-DEHYDROGENASERELATED PROTEIN (Thermoplasmaacidophilum) |
PF13561(adh_short_C2) | 4 | LEU A 5GLU A 30SER A 228PHE A 225 | None | 1.41A | 3i9jB-2zk7A:undetectable | 3i9jB-2zk7A:18.37 | ||
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. | 3aje | PUTATIVEUNCHARACTERIZEDPROTEIN ST1526 (Sulfurisphaeratokodaii) |
PF01300(Sua5_yciO_yrdC)PF03481(SUA5) | 4 | LEU A 245GLU A 247SER A 335PHE A 337 | None | 1.18A | 3i9jB-3ajeA:undetectable | 3i9jB-3ajeA:21.78 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3bpt | 3-HYDROXYISOBUTYRYL-COA HYDROLASE (Homo sapiens) |
PF16113(ECH_2) | 4 | LEU A 60GLU A 121ASN A 125PHE A 94 | NoneHIU A 502 (-2.9A)NoneNone | 1.46A | 3i9jB-3bptA:undetectable | 3i9jB-3bptA:22.16 | ||
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. | 3cpr | DIHYDRODIPICOLINATESYNTHETASE (Corynebacteriumglutamicum) |
PF00701(DHDPS) | 4 | LEU A 259GLU A 290ASN A 287SER A 263 | None | 1.40A | 3i9jB-3cprA:undetectable | 3i9jB-3cprA:21.14 | ||
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. | 3ffr | PHOSPHOSERINEAMINOTRANSFERASESERC (Cytophagahutchinsonii) |
PF00266(Aminotran_5) | 4 | LEU A 203ASN A 79SER A 183PHE A 185 | None | 1.41A | 3i9jB-3ffrA:undetectable | 3i9jB-3ffrA:22.54 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3fha | ENDO-BETA-N-ACETYLGLUCOSAMINIDASE (Glutamicibacterprotophormiae) |
PF03644(Glyco_hydro_85) | 4 | LEU A 7ASN A 4SER A 70PHE A 29 | NonePO4 A 707 (-3.9A)NoneNone | 1.38A | 3i9jB-3fhaA:undetectable | 3i9jB-3fhaA:15.79 | ||
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. | 3gc6 | ECTO-NAD+GLYCOHYDROLASE (CD38MOLECULE) (Bos taurus) |
PF02267(Rib_hydrolayse) | 4 | LEU A 137GLU A 138TRP A 181SER A 185 | None | 0.43A | 3i9jB-3gc6A:25.1 | 3i9jB-3gc6A:29.80 | ||
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. | 3hmj | FATTY ACID SYNTHASESUBUNIT ALPHA (Saccharomycescerevisiae) |
PF00109(ketoacyl-synt)PF01648(ACPS)PF02801(Ketoacyl-synt_C) | 4 | LEU A1618ASN A 407SER A1554PHE A1541 | None | 1.46A | 3i9jB-3hmjA:undetectable | 3i9jB-3hmjA:8.57 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3i9k | ADP-RIBOSYL CYCLASE (Aplysiacalifornica) |
PF02267(Rib_hydrolayse) | 6 | LEU A 97GLU A 98ASN A 107TRP A 140SER A 144PHE A 174 | None | 0.28A | 3i9jB-3i9kA:38.2 | 3i9jB-3i9kA:99.61 | ||
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. | 3i9v | NADH-QUINONEOXIDOREDUCTASESUBUNIT 1 (Thermusthermophilus) |
PF01512(Complex1_51K)PF10531(SLBB)PF10589(NADH_4Fe-4S) | 4 | LEU 1 17GLU 1 265SER 1 226PHE 1 238 | None | 1.11A | 3i9jB-3i9v1:undetectable | 3i9jB-3i9v1:21.49 | ||
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. | 3l15 | TRANSCRIPTIONALENHANCER FACTORTEF-4 (Homo sapiens) |
no annotation | 4 | LEU A 374GLU A 359SER A 331PHE A 233 | None | 1.43A | 3i9jB-3l15A:undetectable | 3i9jB-3l15A:21.51 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3my2 | LIPOPOLYSACCHARIDEEXPORT SYSTEMPROTEIN LPTC (Escherichiacoli) |
PF06835(LptC) | 4 | LEU A 151ASN A 171SER A 158PHE A 156 | None | 1.36A | 3i9jB-3my2A:undetectable | 3i9jB-3my2A: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. | 3nz4 | PHENYLALANINEAMMONIA-LYASE (Taxuscanadensis) |
PF00221(Lyase_aromatic) | 4 | LEU A 331GLU A 255SER A 327PHE A 271 | None | 1.31A | 3i9jB-3nz4A:undetectable | 3i9jB-3nz4A:17.42 | ||
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. | 3o4z | TELOMERE LENGTHREGULATION PROTEINTEL2 (Saccharomycescerevisiae) |
PF10193(Telomere_reg-2) | 4 | LEU A 511ASN A 519SER A 545PHE A 615 | None | 1.35A | 3i9jB-3o4zA:undetectable | 3i9jB-3o4zA:18.67 | ||
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. | 3ogk | CORONATINE-INSENSITIVE PROTEIN 1 (Arabidopsisthaliana) |
no annotation | 4 | LEU B 233GLU B 231ASN B 254PHE B 239 | None | 1.29A | 3i9jB-3ogkB:undetectable | 3i9jB-3ogkB:18.37 | ||
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. | 3p5s | CD38 MOLECULE (Bos taurus) |
PF02267(Rib_hydrolayse) | 4 | LEU A 137GLU A 138TRP A 181SER A 185 | AVU A 280 (-3.7A)AVU A 280 (-3.3A)AVU A 280 (-3.6A)AVU A 280 (-2.9A) | 0.30A | 3i9jB-3p5sA:25.3 | 3i9jB-3p5sA:28.32 | ||
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. | 3pbk | FATTY ACYL-ADENYLATELIGASE (Escherichiacoli) |
PF00501(AMP-binding) | 4 | LEU A 365ASN A 470TRP A 472SER A 382 | None | 1.45A | 3i9jB-3pbkA:undetectable | 3i9jB-3pbkA:19.14 | ||
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. | 3qki | GLUCOSE-6-PHOSPHATEISOMERASE (Plasmodiumfalciparum) |
PF00342(PGI) | 4 | LEU A 377GLU A 516SER A 381PHE A 531 | None | 1.40A | 3i9jB-3qkiA:undetectable | 3i9jB-3qkiA:17.76 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3rom | ADP-RIBOSYL CYCLASE1 (Homo sapiens) |
PF02267(Rib_hydrolayse) | 4 | LEU A 145GLU A 146TRP A 189SER A 193 | 48Z A 301 ( 4.8A)48Z A 301 ( 4.3A)None48Z A 301 (-2.8A) | 0.44A | 3i9jB-3romA:24.8 | 3i9jB-3romA:33.21 | ||
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. | 3srz | TOXIN A (Clostridioidesdifficile) |
PF12918(TcdB_N)PF12919(TcdA_TcdB) | 4 | LEU A 507TRP A 117SER A 508PHE A 359 | None | 1.48A | 3i9jB-3srzA:undetectable | 3i9jB-3srzA:18.76 | ||
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. | 3sy8 | ROCR (Pseudomonasaeruginosa) |
PF00072(Response_reg)PF00563(EAL) | 4 | LEU A 251ASN A 247TRP A 208SER A 212 | None | 1.19A | 3i9jB-3sy8A:4.6 | 3i9jB-3sy8A:20.83 | ||
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. | 3t44 | INDOLE-3-GLYCEROLPHOSPHATE SYNTHASE (Mycobacteriumtuberculosis) |
PF00218(IGPS) | 4 | LEU A 240GLU A 219ASN A 189SER A 90 | IGP A 300 (-4.3A)IGP A 300 (-3.9A)IGP A 300 (-3.6A)None | 1.42A | 3i9jB-3t44A:undetectable | 3i9jB-3t44A:21.55 | ||
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. | 3tsm | INDOLE-3-GLYCEROLPHOSPHATE SYNTHASE (Brucellaabortus) |
PF00218(IGPS) | 4 | LEU A 243GLU A 222ASN A 192SER A 93 | None | 1.32A | 3i9jB-3tsmA:undetectable | 3i9jB-3tsmA:22.15 | ||
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. | 3ujh | GLUCOSE-6-PHOSPHATEISOMERASE (Toxoplasmagondii) |
PF00342(PGI) | 4 | LEU A 360GLU A 495SER A 364PHE A 510 | None | 1.50A | 3i9jB-3ujhA:undetectable | 3i9jB-3ujhA: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. | 3up4 | OTEMO (Pseudomonasputida) |
PF00743(FMO-like) | 4 | LEU A 544ASN A 467SER A 472PHE A 138 | None | 1.50A | 3i9jB-3up4A:undetectable | 3i9jB-3up4A:17.80 | ||
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. | 4ay9 | FOLLICLE-STIMULATINGHORMONE RECEPTOR (Homo sapiens) |
PF01462(LRRNT)PF12369(GnHR_trans)PF13306(LRR_5) | 4 | LEU X 135ASN X 180SER X 164PHE X 190 | None | 1.47A | 3i9jB-4ay9X:undetectable | 3i9jB-4ay9X:21.74 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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-IIBINTEGRIN BETA-3 (Homo sapiens;Homo sapiens) |
PF01839(FG-GAP)PF08441(Integrin_alpha2)PF00362(Integrin_beta)PF07965(Integrin_B_tail)PF07974(EGF_2)PF17205(PSI_integrin) | 4 | GLU B 297ASN B 303SER B 291PHE A 356 | None | 1.22A | 3i9jB-4cakB:undetectable | 3i9jB-4cakB:18.02 | ||
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. | 4cu8 | GLYCOSIDE HYDROLASE2 (Streptococcuspneumoniae) |
PF00703(Glyco_hydro_2)PF02836(Glyco_hydro_2_C)PF02837(Glyco_hydro_2_N)PF16355(DUF4982) | 4 | GLU A 564ASN A 563SER A 625PHE A 601 | EDO A2021 ( 3.0A)DGJ A1985 (-2.8A)NoneNone | 1.17A | 3i9jB-4cu8A:undetectable | 3i9jB-4cu8A:14.06 | ||
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. | 4eco | UNCHARACTERIZEDPROTEIN (Bacteroideseggerthii) |
no annotation | 4 | GLU A 385ASN A 483SER A 355PHE A 392 | NA A1001 (-3.5A)NoneNoneNone | 1.23A | 3i9jB-4ecoA:undetectable | 3i9jB-4ecoA:17.98 | ||
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. | 4fnm | E3 ALPHA-ESTERASE-7CARBOXYLESTERASE (Lucilia cuprina) |
PF00135(COesterase) | 4 | LEU A 365GLU A 368ASN A 374PHE A 355 | None | 1.50A | 3i9jB-4fnmA:undetectable | 3i9jB-4fnmA:20.89 | ||
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. | 4hne | PHOSPHATIDYLINOSITOL4-KINASE TYPE2-ALPHA (Homo sapiens) |
PF00454(PI3_PI4_kinase) | 4 | GLU A 157ASN A 187SER A 259PHE A 151 | GLU A 157 ( 0.5A)ASN A 187 ( 0.6A)SER A 259 ( 0.0A)PHE A 151 ( 1.3A) | 1.49A | 3i9jB-4hneA:undetectable | 3i9jB-4hneA:20.66 | ||
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. | 4i3g | BETA-GLUCOSIDASE (Streptomycesvenezuelae) |
PF00933(Glyco_hydro_3)PF01915(Glyco_hydro_3_C)PF14310(Fn3-like) | 4 | LEU A 585GLU A 662ASN A 663SER A 614 | NoneNoneSO4 A 906 (-3.8A)None | 1.32A | 3i9jB-4i3gA:undetectable | 3i9jB-4i3gA:15.65 | ||
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. | 4j5t | MANNOSYL-OLIGOSACCHARIDE GLUCOSIDASE (Saccharomycescerevisiae) |
PF03200(Glyco_hydro_63)PF16923(Glyco_hydro_63N) | 4 | LEU A 12GLU A 410SER A 11PHE A 7 | None | 1.26A | 3i9jB-4j5tA:undetectable | 3i9jB-4j5tA:13.18 | ||
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. | 4jro | FABG PROTEIN (Listeriamonocytogenes) |
PF13561(adh_short_C2) | 4 | LEU A 3GLU A 28ASN A 24SER A 228 | None | 1.46A | 3i9jB-4jroA:undetectable | 3i9jB-4jroA:20.20 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4llv | 4E10 FV HEAVY CHAIN4E10 FV LIGHT CHAIN (Homo sapiens;Homo sapiens) |
PF07686(V-set)PF07686(V-set) | 4 | LEU B 95ASN A 58TRP A 47PHE B 98 | None | 1.41A | 3i9jB-4llvB:undetectable | 3i9jB-4llvB:18.97 | ||
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. | 4nbg | TERMINAL OXYGENASECOMPONENT OFCARBAZOLE (Janthinobacteriumsp. J3) |
PF00355(Rieske)PF11723(Aromatic_hydrox) | 4 | LEU A 173GLU A 176TRP A 350PHE A 343 | None | 1.48A | 3i9jB-4nbgA:undetectable | 3i9jB-4nbgA:21.82 | ||
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. | 4r94 | NON-STRUCTURALPROTEIN NS1 (Rodentprotoparvovirus1) |
PF12433(PV_NSP1) | 4 | LEU A 56GLU A 53TRP A 156SER A 92 | None | 1.44A | 3i9jB-4r94A:undetectable | 3i9jB-4r94A:20.43 | ||
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. | 4ro1 | DIS3-LIKEEXONUCLEASE 2 (Schizosaccharomycespombe) |
no annotation | 4 | LEU B 407ASN B 405SER B 818PHE B 822 | None | 1.49A | 3i9jB-4ro1B:undetectable | 3i9jB-4ro1B:14.61 | ||
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. | 4uv2 | CURLI PRODUCTIONTRANSPORT COMPONENTCSGG (Escherichiacoli) |
PF03783(CsgG) | 4 | LEU A 27ASN A 229SER A 75PHE A 78 | None | 1.34A | 3i9jB-4uv2A:undetectable | 3i9jB-4uv2A:23.28 | ||
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. | 4z0c | TOLL-LIKE RECEPTOR13 (Mus musculus) |
PF00560(LRR_1)PF13516(LRR_6)PF13855(LRR_8) | 4 | LEU A 94ASN A 137SER A 122PHE A 147 | None | 1.50A | 3i9jB-4z0cA:undetectable | 3i9jB-4z0cA:17.49 | ||
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. | 5a40 | PUTATIVE FLUORIDEION TRANSPORTER CRCB (Bordetellapertussis) |
PF02537(CRCB) | 4 | LEU A 40ASN A 31SER A 108PHE A 85 | None | 1.42A | 3i9jB-5a40A:undetectable | 3i9jB-5a40A: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. | 5b7o | PROLIFERATING CELLNUCLEAR ANTIGEN (Leishmaniadonovani) |
PF00705(PCNA_N)PF02747(PCNA_C) | 4 | LEU A 119GLU A 25ASN A 24PHE A 28 | None | 1.28A | 3i9jB-5b7oA:undetectable | 3i9jB-5b7oA:22.83 | ||
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. | 5bni | UNCHARACTERIZEDPROTEIN (Sus scrofa) |
PF02267(Rib_hydrolayse) | 4 | LEU A 150GLU A 151TRP A 193SER A 197 | None | 0.33A | 3i9jB-5bniA:24.9 | 3i9jB-5bniA:28.74 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5cfk | PROLIFERATING CELLNUCLEARANTIGEN,PROLIFERATING CELL NUCLEARANTIGEN (Leishmaniadonovani) |
PF00705(PCNA_N)PF02747(PCNA_C) | 4 | LEU A 119GLU A 25ASN A 24PHE A 28 | None | 1.38A | 3i9jB-5cfkA:undetectable | 3i9jB-5cfkA:23.05 | ||
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. | 5cju | ISOBUTYRYL-COAMUTASE FUSED (Cupriavidusmetallidurans) |
PF01642(MM_CoA_mutase)PF02310(B12-binding)PF03308(ArgK) | 4 | LEU A 556ASN A 936TRP A 568PHE A 559 | None | 1.23A | 3i9jB-5cjuA:2.6 | 3i9jB-5cjuA:12.21 | ||
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. | 5g4l | OXIDOREDUCTASE,SHORT CHAINDEHYDROGENASE/REDUCTASE FAMILY PROTEIN (Clostridium sp.) |
PF13561(adh_short_C2) | 4 | LEU A 205ASN A 105SER A 203PHE A 201 | NDP A1265 ( 4.6A)NoneNDP A1265 ( 3.9A)NDP A1265 (-3.4A) | 1.30A | 3i9jB-5g4lA:2.8 | 3i9jB-5g4lA: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. | 5gsl | 778AA LONGHYPOTHETICALBETA-GALACTOSIDASE (Pyrococcushorikoshii) |
PF02449(Glyco_hydro_42) | 4 | LEU A 354GLU A 105TRP A 400SER A 353 | NonePO4 A 802 (-2.8A)NoneNone | 1.22A | 3i9jB-5gslA:undetectable | 3i9jB-5gslA: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. | 5gsm | EXO-BETA-D-GLUCOSAMINIDASE (Thermococcuskodakarensis) |
PF02449(Glyco_hydro_42) | 4 | LEU A 352GLU A 103TRP A 398SER A 351 | GCS A 801 (-4.9A)GCS A 801 (-2.9A)NoneNone | 1.22A | 3i9jB-5gsmA:2.1 | 3i9jB-5gsmA:15.77 | ||
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. | 5icq | METHYLOCYSTIS PARVUSOBBP MBNE (Methylocystisparvus) |
PF00496(SBP_bac_5) | 4 | LEU A 313GLU A 311TRP A 605SER A 590 | None | 1.46A | 3i9jB-5icqA:undetectable | 3i9jB-5icqA: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. | 5kij | ENDOPLASMICRETICULUMMANNOSYL-OLIGOSACCHARIDE1,2-ALPHA-MANNOSIDASE (Homo sapiens) |
PF01532(Glyco_hydro_47) | 4 | GLU A 330ASN A 327TRP A 284SER A 658 | MAN A 707 ( 4.2A)MAN A 713 (-3.7A)NoneNone | 1.45A | 3i9jB-5kijA:undetectable | 3i9jB-5kijA:20.61 | ||
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. | 5ls6 | HISTONE-LYSINEN-METHYLTRANSFERASEEZH2,HISTONE-LYSINEN-METHYLTRANSFERASEEZH2,HISTONE-LYSINEN-METHYLTRANSFERASEEZH2POLYCOMB PROTEINSUZ12 (Homo sapiens;Homo sapiens) |
PF00856(SET)PF11616(EZH2_WD-Binding)PF09733(VEFS-Box) | 4 | LEU A 278GLU A 275SER C 662PHE C 666 | None | 1.43A | 3i9jB-5ls6A:undetectable | 3i9jB-5ls6A:17.50 | ||
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. | 5mdm | GLYCOPROTEIN (Chandipuravesiculovirus) |
no annotation | 4 | LEU E 266GLU E 234ASN E 232SER E 404 | None | 1.43A | 3i9jB-5mdmE:undetectable | 3i9jB-5mdmE: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. | 5mz9 | - (-) |
no annotation | 4 | LEU A 709GLU A 784ASN A 804SER A 741 | None | 1.40A | 3i9jB-5mz9A:undetectable | 3i9jB-5mz9A: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. | 5u22 | N2152 (Neocallimastixfrontalis) |
PF01229(Glyco_hydro_39) | 4 | LEU A 239GLU A 198ASN A 199SER A 242 | NoneEDO A 503 (-4.9A)IOD A 508 ( 4.4A)None | 1.34A | 3i9jB-5u22A:undetectable | 3i9jB-5u22A:19.41 | ||
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. | 5x2o | TASTE RECEPTOR, TYPE1, MEMBER 3 (Oryzias latipes) |
PF01094(ANF_receptor) | 4 | LEU B 276GLU B 219SER B 301PHE B 274 | ARG B 951 (-4.5A)NoneNoneNone | 1.25A | 3i9jB-5x2oB:2.2 | 3i9jB-5x2oB:20.31 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5x6o | SERINE/THREONINE-PROTEIN KINASE MEC1 (Saccharomycescerevisiae) |
no annotation | 4 | LEU C 926GLU C 961TRP C1169SER C 930 | None | 1.38A | 3i9jB-5x6oC:undetectable | 3i9jB-5x6oC: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. | 5xmb | PANTOTHENATE KINASE (Mycobacteriumtuberculosis) |
no annotation | 4 | LEU A 138ASN A 142SER A 152PHE A 149 | None | 1.46A | 3i9jB-5xmbA:undetectable | 3i9jB-5xmbA: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. | 6bn2 | ACETYL-COAACETYLTRANSFERASE (Elizabethkingiaanophelis) |
no annotation | 4 | LEU A 267GLU A 47ASN A 44SER A 266 | None | 1.49A | 3i9jB-6bn2A:undetectable | 3i9jB-6bn2A: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. | 6g2j | NADH-UBIQUINONEOXIDOREDUCTASE CHAIN5 (Mus musculus) |
no annotation | 4 | LEU L 51ASN L 471SER L 91PHE L 44 | None | 1.35A | 3i9jB-6g2jL:undetectable | 3i9jB-6g2jL: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. | 6gk6 | - (-) |
no annotation | 4 | LEU A 233GLU A 222SER A 234PHE A 86 | None | 1.44A | 3i9jB-6gk6A:undetectable | 3i9jB-6gk6A:undetectable |