SIMILAR PATTERNS OF AMINO ACIDS FOR 2HS2_B_017B203_1
List of similar pattern of amino acids derived from ASSAM searchHit | Macromolecule/ Organism |
Pfam | Res. | Interface | HETATM | RMSD | Dali Z-score | Seq. Identity (%) | View | Dock | |
---|---|---|---|---|---|---|---|---|---|---|---|
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1ash | HEMOGLOBIN (OXY) (Ascaris suum) |
PF00042(Globin) | 4 | PRO A 59LYS A 63ARG A 23GLY A 26 | None | 1.25A | 2hs2B-1ashA:undetectable | 2hs2B-1ashA:17.53 | ||
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. | 1fcp | PROTEIN (FERRICHYDROXAMATE UPTAKERECEPTOR) (Escherichiacoli) |
PF00593(TonB_dep_Rec)PF07715(Plug) | 4 | PRO A 74LEU A 70ARG A 93GLY A 147 | None | 1.22A | 2hs2B-1fcpA:0.0 | 2hs2B-1fcpA:7.57 | ||
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. | 1g38 | MODIFICATIONMETHYLASE TAQI (Thermusaquaticus) |
PF07669(Eco57I)PF12950(TaqI_C) | 4 | TRP A 82LEU A 101ARG A 58GLY A 64 | None | 1.22A | 2hs2B-1g38A:0.0 | 2hs2B-1g38A:12.53 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1hvc | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 4 | TRP A 42PRO A 44LYS A 55ARG A 57 | None | 1.12A | 2hs2B-1hvcA:14.1 | 2hs2B-1hvcA:46.31 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1hvc | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 4 | TRP A 42PRO A 44LYS A 55GLY A 78 | None | 0.45A | 2hs2B-1hvcA:14.1 | 2hs2B-1hvcA:46.31 | ||
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. | 1i2l | 4-AMINO-4-DEOXYCHORISMATE LYASE (Escherichiacoli) |
PF01063(Aminotran_4) | 4 | PRO A 127LEU A 149ARG A 129GLY A 131 | None | 1.00A | 2hs2B-1i2lA:undetectable | 2hs2B-1i2lA:17.69 | ||
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. | 1ofm | CHONDROITINASE B (Pedobacterheparinus) |
PF14592(Chondroitinas_B) | 4 | TRP A 113LEU A 59ARG A 108GLY A 85 | None | 1.23A | 2hs2B-1ofmA:undetectable | 2hs2B-1ofmA:11.46 | ||
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. | 1ogy | PERIPLASMIC NITRATEREDUCTASE (Rhodobactersphaeroides) |
PF00384(Molybdopterin)PF01568(Molydop_binding)PF04879(Molybdop_Fe4S4) | 4 | PRO A 674LEU A 671ARG A 353GLY A 354 | None | 1.15A | 2hs2B-1ogyA:0.0 | 2hs2B-1ogyA:8.33 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1pbk | FKBP25 (Homo sapiens) |
PF00254(FKBP_C) | 4 | TRP A 196LEU A 179ARG A 173GLY A 169 | NoneNoneNoneRAP A 225 (-3.8A) | 1.21A | 2hs2B-1pbkA:undetectable | 2hs2B-1pbkA: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. | 1px8 | BETA-XYLOSIDASE (Thermoanaerobacteriumsaccharolyticum) |
PF01229(Glyco_hydro_39) | 4 | TRP A 167PRO A 123LEU A 107GLY A 101 | None | 0.95A | 2hs2B-1px8A:undetectable | 2hs2B-1px8A: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. | 1rqb | TRANSCARBOXYLASE 5SSUBUNIT (Propionibacteriumfreudenreichii) |
PF00682(HMGL-like)PF02436(PYC_OADA) | 4 | PRO A 72LEU A 68ARG A 456GLY A 459 | None | 1.21A | 2hs2B-1rqbA:undetectable | 2hs2B-1rqbA:11.62 | ||
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. | 1whn | HYPOTHETICAL PROTEINRIKEN CDNA2310016K04 (Mus musculus) |
PF00035(dsrm) | 4 | PRO A 437LEU A 431ARG A 440GLY A 442 | None | 1.05A | 2hs2B-1whnA:undetectable | 2hs2B-1whnA:21.10 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1x87 | UROCANASE PROTEIN (Geobacillusstearothermophilus) |
PF01175(Urocanase)PF17391(Urocanase_N)PF17392(Urocanase_C) | 4 | PRO A 355LEU A 348ARG A 437GLY A 524 | None | 1.25A | 2hs2B-1x87A:undetectable | 2hs2B-1x87A:11.59 | ||
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. | 1xfc | ALANINE RACEMASE (Mycobacteriumtuberculosis) |
PF00842(Ala_racemase_C)PF01168(Ala_racemase_N) | 4 | PRO A 312LEU A 326ARG A 310GLY A 308 | None | 1.21A | 2hs2B-1xfcA:undetectable | 2hs2B-1xfcA:14.14 | ||
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. | 1yy5 | FMS1 PROTEIN (Saccharomycescerevisiae) |
PF01593(Amino_oxidase) | 4 | TRP A 179PRO A 165LEU A 115ARG A 169 | None | 1.09A | 2hs2B-1yy5A:undetectable | 2hs2B-1yy5A:10.52 | ||
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. | 2bs9 | BETA-XYLOSIDASE (Geobacillusstearothermophilus) |
PF01229(Glyco_hydro_39) | 4 | TRP A 167PRO A 123LEU A 107GLY A 101 | None | 0.98A | 2hs2B-2bs9A:undetectable | 2hs2B-2bs9A:13.43 | ||
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. | 2dup | VESICULARINTEGRAL-MEMBRANEPROTEIN VIP36 (Canis lupus) |
PF03388(Lectin_leg-like) | 4 | PRO A 294LEU A 157ARG A 246GLY A 244 | None | 1.10A | 2hs2B-2dupA:undetectable | 2hs2B-2dupA:19.22 | ||
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. | 2ejv | L-THREONINE3-DEHYDROGENASE (Thermusthermophilus) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 4 | PRO A 199LEU A 216ARG A 201GLY A 172 | NoneNoneNAD A1350 (-4.0A)NAD A1350 (-3.7A) | 1.12A | 2hs2B-2ejvA:undetectable | 2hs2B-2ejvA:16.35 | ||
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. | 2exh | BETA-D-XYLOSIDASE (Geobacillusstearothermophilus) |
PF04616(Glyco_hydro_43) | 4 | TRP A 301LEU A 191ARG A 217GLY A 196 | None | 1.04A | 2hs2B-2exhA:undetectable | 2hs2B-2exhA:16.16 | ||
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. | 2gou | OXIDOREDUCTASE,FMN-BINDING (Shewanellaoneidensis) |
PF00724(Oxidored_FMN) | 4 | PRO A 332LEU A 5ARG A 334GLY A 338 | None | 1.05A | 2hs2B-2gouA:undetectable | 2hs2B-2gouA:12.60 | ||
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. | 2i88 | COLICIN-E1 (Escherichiacoli) |
PF01024(Colicin) | 4 | LEU A 452LYS A 455ARG A 409GLY A 458 | None | 1.13A | 2hs2B-2i88A:undetectable | 2hs2B-2i88A:18.85 | ||
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. | 2inp | PHENOL HYDROXYLASECOMPONENT PHN (Pseudomonasstutzeri) |
PF02332(Phenol_Hydrox)PF04945(YHS) | 4 | TRP A 451PRO A 453LEU A 395GLY A 460 | None | 0.83A | 2hs2B-2inpA:undetectable | 2hs2B-2inpA:11.88 | ||
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. | 2izw | RYEGRASS MOTTLEVIRUS COAT PROTEIN (Ryegrass mottlevirus) |
PF00729(Viral_coat) | 4 | PRO A 180LEU A 183LYS A 110ARG A 112 | None | 1.05A | 2hs2B-2izwA:undetectable | 2hs2B-2izwA:20.29 | ||
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. | 2j13 | POLYSACCHARIDEDEACETYLASE (Bacillusanthracis) |
PF01522(Polysacc_deac_1) | 4 | PRO A 143LEU A 122ARG A 142GLY A 101 | None | 1.18A | 2hs2B-2j13A:undetectable | 2hs2B-2j13A:17.81 | ||
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. | 2nym | SERINE/THREONINE-PROTEIN PHOSPHATASE 2ACATALYTIC SUBUNITALPHA ISOFORM (Homo sapiens) |
PF00149(Metallophos) | 4 | PRO C 203LEU C 170ARG C 214GLY C 217 | None | 1.04A | 2hs2B-2nymC:undetectable | 2hs2B-2nymC:15.09 | ||
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. | 2o1s | 1-DEOXY-D-XYLULOSE-5-PHOSPHATE SYNTHASE (Escherichiacoli) |
PF02779(Transket_pyr)PF02780(Transketolase_C)PF13292(DXP_synthase_N) | 4 | TRP A 618PRO A 581LEU A 573GLY A 566 | None | 1.14A | 2hs2B-2o1sA:undetectable | 2hs2B-2o1sA:11.04 | ||
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. | 2or0 | HYDROXYLASE (Rhodococcusjostii) |
PF08028(Acyl-CoA_dh_2) | 4 | TRP A 100PRO A 47LEU A 224GLY A 82 | None | 1.17A | 2hs2B-2or0A:undetectable | 2hs2B-2or0A:14.25 | ||
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. | 2pfe | ALKALINE SERINEPROTEASE (Thermobifidafusca) |
PF00089(Trypsin) | 4 | TRP A 157LEU A 120ARG A 120GLY A 120 | None | 1.16A | 2hs2B-2pfeA:undetectable | 2hs2B-2pfeA:17.19 | ||
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. | 2r14 | MORPHINONE REDUCTASE (Pseudomonasputida) |
PF00724(Oxidored_FMN) | 4 | PRO A 338LEU A 11ARG A 340GLY A 344 | None | 0.99A | 2hs2B-2r14A:undetectable | 2hs2B-2r14A:14.08 | ||
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. | 2r98 | PUTATIVEACETYLGLUTAMATESYNTHASE (Neisseriagonorrhoeae) |
PF00583(Acetyltransf_1)PF00696(AA_kinase) | 4 | TRP A 398LEU A 388ARG A 402GLY A 403 | ACO A 1 (-3.9A)NoneACO A 1 ( 4.0A)None | 1.24A | 2hs2B-2r98A:undetectable | 2hs2B-2r98A:13.06 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2rkf | PROTEASE RETROPEPSIN (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 4 | TRP A 42PRO A 44LYS A 55GLY A 78 | None | 0.44A | 2hs2B-2rkfA:20.9 | 2hs2B-2rkfA:82.83 | ||
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. | 2rkq | PEPTIDOGLYCAN-RECOGNITION PROTEIN-SD (Drosophilamelanogaster) |
PF01510(Amidase_2) | 4 | PRO A 101LEU A 178ARG A 95GLY A 105 | None | 1.21A | 2hs2B-2rkqA:undetectable | 2hs2B-2rkqA:25.31 | ||
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. | 2z84 | UFM1-SPECIFICPROTEASE 1 (Mus musculus) |
PF07910(Peptidase_C78) | 4 | TRP A 179LEU A 75ARG A 49GLY A 50 | None | 1.16A | 2hs2B-2z84A:undetectable | 2hs2B-2z84A:17.06 | ||
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. | 2zkg | E3 UBIQUITIN-PROTEINLIGASE UHRF1 (Mus musculus) |
PF02182(SAD_SRA) | 4 | PRO A 570LEU A 506ARG A 581GLY A 485 | None | 0.98A | 2hs2B-2zkgA:undetectable | 2hs2B-2zkgA:19.78 | ||
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. | 3beo | UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE (Bacillusanthracis) |
PF02350(Epimerase_2) | 4 | PRO A 299LEU A 301LYS A 319GLY A 312 | None | 1.05A | 2hs2B-3beoA:undetectable | 2hs2B-3beoA:13.90 | ||
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. | 3g1u | ADENOSYLHOMOCYSTEINASE (Leishmaniamajor) |
PF00670(AdoHcyase_NAD)PF05221(AdoHcyase) | 4 | PRO A 147LEU A 145ARG A 382GLY A 151 | None | 1.15A | 2hs2B-3g1uA:undetectable | 2hs2B-3g1uA:14.42 | ||
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. | 3g8a | RIBOSOMAL RNA SMALLSUBUNITMETHYLTRANSFERASE G (Thermusthermophilus) |
PF02527(GidB) | 4 | PRO A 197LEU A 206ARG A 201GLY A 203 | None | 1.23A | 2hs2B-3g8aA:undetectable | 2hs2B-3g8aA:21.63 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3hig | AMILORIDE-SENSITIVEAMINE OXIDASE (Homo sapiens) |
PF01179(Cu_amine_oxid)PF02727(Cu_amine_oxidN2)PF02728(Cu_amine_oxidN3) | 4 | PRO A 308LEU A 312ARG A 309GLY A 320 | None | 1.24A | 2hs2B-3higA:undetectable | 2hs2B-3higA:8.79 | ||
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. | 3il2 | REDOX-SENSINGTRANSCRIPTIONALREPRESSOR REX (Thermusthermophilus) |
PF02629(CoA_binding)PF06971(Put_DNA-bind_N) | 4 | PRO A 134LEU A 160ARG A 136GLY A 109 | None | 1.10A | 2hs2B-3il2A:undetectable | 2hs2B-3il2A:20.49 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3ipl | 2-SUCCINYLBENZOATE--COA LIGASE (Staphylococcusaureus) |
PF00501(AMP-binding)PF13193(AMP-binding_C) | 4 | PRO A 324LEU A 284ARG A 323GLY A 328 | None | 1.07A | 2hs2B-3iplA:undetectable | 2hs2B-3iplA:11.80 | ||
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. | 3k1d | 1,4-ALPHA-GLUCAN-BRANCHING ENZYME (Mycobacteriumtuberculosis) |
PF00128(Alpha-amylase)PF02806(Alpha-amylase_C)PF02922(CBM_48) | 4 | PRO A 730LEU A 674ARG A 681GLY A 701 | None | 1.08A | 2hs2B-3k1dA:undetectable | 2hs2B-3k1dA:9.09 | ||
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. | 3k5p | D-3-PHOSPHOGLYCERATEDEHYDROGENASE (Brucellaabortus) |
PF00389(2-Hacid_dh)PF02826(2-Hacid_dh_C) | 4 | PRO A 335LEU A 411ARG A 336GLY A 339 | GOL A 416 ( 4.8A)NoneNoneGOL A 416 (-4.5A) | 1.21A | 2hs2B-3k5pA:undetectable | 2hs2B-3k5pA:14.66 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3kb5 | TRIPARTITEMOTIF-CONTAININGPROTEIN 72 (Homo sapiens) |
PF00622(SPRY)PF13765(PRY) | 4 | PRO A 446LEU A 424ARG A 447GLY A 343 | None | 1.21A | 2hs2B-3kb5A:undetectable | 2hs2B-3kb5A:18.92 | ||
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. | 3kke | LACI FAMILYTRANSCRIPTIONALREGULATOR (Mycolicibacteriumsmegmatis) |
PF13377(Peripla_BP_3) | 4 | PRO A 270LEU A 259ARG A 268GLY A 266 | None | 1.23A | 2hs2B-3kkeA:undetectable | 2hs2B-3kkeA:16.73 | ||
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. | 3l4g | PHENYLALANYL-TRNASYNTHETASE BETACHAIN (Homo sapiens) |
PF03483(B3_4)PF03484(B5) | 4 | LEU B 313LYS B 316ARG B 321GLY B 319 | None | 1.03A | 2hs2B-3l4gB:undetectable | 2hs2B-3l4gB:11.73 | ||
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. | 3m2t | PROBABLEDEHYDROGENASE (Chromobacteriumviolaceum) |
PF01408(GFO_IDH_MocA) | 4 | LEU A 184LYS A 127ARG A 133GLY A 289 | None | 1.21A | 2hs2B-3m2tA:undetectable | 2hs2B-3m2tA:15.54 | ||
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. | 3m65 | ATP-DEPENDENTPROTEASE LA 1 (Bacillussubtilis) |
PF02190(LON_substr_bdg) | 4 | PRO A 13LEU A 50ARG A 15GLY A 16 | None | 1.11A | 2hs2B-3m65A:undetectable | 2hs2B-3m65A:20.20 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3mws | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 4 | TRP A 42PRO A 44ARG A 57GLY A 78 | None | 0.23A | 2hs2B-3mwsA:20.1 | 2hs2B-3mwsA:78.79 | ||
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. | 3ot5 | UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE (Listeriamonocytogenes) |
PF02350(Epimerase_2) | 4 | PRO A 298LEU A 300LYS A 318GLY A 311 | None | 0.93A | 2hs2B-3ot5A:undetectable | 2hs2B-3ot5A:14.96 | ||
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. | 3plw | RECOMBINATIONENHANCEMENT FUNCTIONPROTEIN (Escherichiavirus P1) |
PF16786(RecA_dep_nuc) | 4 | PRO A 147LEU A 166ARG A 143GLY A 159 | None | 1.22A | 2hs2B-3plwA:undetectable | 2hs2B-3plwA:19.02 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3t3c | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 4 | TRP A 42PRO A 44ARG A 57GLY A 78 | None | 0.48A | 2hs2B-3t3cA:18.6 | 2hs2B-3t3cA:73.74 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3ttp | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 4 | TRP A 42PRO A 44LYS A 55GLY A 78 | None | 0.45A | 2hs2B-3ttpA:19.6 | 2hs2B-3ttpA:75.76 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3uhl | PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 4 | TRP A 42PRO A 44ARG A 57GLY A 78 | None | 0.49A | 2hs2B-3uhlA:16.1 | 2hs2B-3uhlA:79.80 | ||
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. | 3vr5 | V-TYPE SODIUM ATPASECATALYTIC SUBUNIT AV-TYPE SODIUM ATPASESUBUNIT B (Enterococcushirae) |
PF00006(ATP-synt_ab)PF02874(ATP-synt_ab_N)PF16886(ATP-synt_ab_Xtn) | 4 | PRO A 355LEU A 345ARG A 339GLY D 269 | None | 1.08A | 2hs2B-3vr5A:undetectable | 2hs2B-3vr5A:11.62 | ||
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. | 3vr5 | V-TYPE SODIUM ATPASECATALYTIC SUBUNIT AV-TYPE SODIUM ATPASESUBUNIT B (Enterococcushirae) |
PF00006(ATP-synt_ab)PF02874(ATP-synt_ab_N)PF16886(ATP-synt_ab_Xtn) | 4 | PRO A 355LEU A 345ARG A 339GLY D 275 | None | 1.02A | 2hs2B-3vr5A:undetectable | 2hs2B-3vr5A:11.62 | ||
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. | 3wel | ALPHA-GLUCOSIDASE (Beta vulgaris) |
PF01055(Glyco_hydro_31)PF13802(Gal_mutarotas_2)PF16863(NtCtMGAM_N) | 4 | TRP A 320LEU A 351ARG A 392GLY A 390 | None | 1.21A | 2hs2B-3welA:undetectable | 2hs2B-3welA:8.31 | ||
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. | 3zif | PENTON PROTEIN (BovinemastadenovirusB) |
PF01686(Adeno_Penton_B) | 4 | PRO M 353LEU M 86ARG M 443GLY M 447 | None | 1.22A | 2hs2B-3zifM:undetectable | 2hs2B-3zifM:11.48 | ||
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. | 3zt9 | SERINE PHOSPHATASE (Moorellathermoacetica) |
PF07228(SpoIIE) | 4 | LEU A 175LYS A 179ARG A 183GLY A 181 | None | 1.19A | 2hs2B-3zt9A:undetectable | 2hs2B-3zt9A:22.02 | ||
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. | 4b3g | DNA-BINDING PROTEINSMUBP-2 (Homo sapiens) |
PF13086(AAA_11)PF13087(AAA_12) | 4 | PRO A 268LEU A 280ARG A 270GLY A 354 | NoneNone A G 8 ( 3.6A) A G 8 ( 4.3A) | 0.94A | 2hs2B-4b3gA:undetectable | 2hs2B-4b3gA:9.49 | ||
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. | 4b8b | GENERAL NEGATIVEREGULATOR OFTRANSCRIPTIONSUBUNIT 1 (Saccharomycescerevisiae) |
PF16417(CNOT1_TTP_bind)PF16418(CNOT1_HEAT)PF16419(CNOT1_HEAT_N) | 4 | PRO A 485LEU A 531ARG A 488GLY A 491 | None AU A1749 (-3.7A)NoneNone | 1.22A | 2hs2B-4b8bA:undetectable | 2hs2B-4b8bA:11.17 | ||
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. | 4eec | STAL (Streptomycestoyocaensis) |
PF00685(Sulfotransfer_1) | 4 | PRO A 170LEU A 174ARG A 167GLY A 14 | NoneNoneNoneA3P A 301 (-3.4A) | 1.22A | 2hs2B-4eecA:undetectable | 2hs2B-4eecA:17.90 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4ieg | RNA-DEPENDENT RNAPOLYMERASE P2 (Pseudomonasphage phi12) |
no annotation | 4 | PRO A 537LEU A 84ARG A 533GLY A 552 | None | 1.24A | 2hs2B-4iegA:undetectable | 2hs2B-4iegA:10.13 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4jnh | GAG POLYPROTEIN (Simian foamyvirus) |
PF03276(Gag_spuma) | 4 | PRO A 103LEU A 100ARG A 50GLY A 43 | None | 1.05A | 2hs2B-4jnhA:undetectable | 2hs2B-4jnhA:18.46 | ||
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. | 4mj3 | HALOALKANEDEHALOGENASE (Mycolicibacteriumrhodesiae) |
PF00561(Abhydrolase_1) | 4 | PRO A 151LEU A 260ARG A 131GLY A 134 | None | 1.18A | 2hs2B-4mj3A:undetectable | 2hs2B-4mj3A:16.23 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4mx3 | CAMP-DEPENDENTPROTEIN KINASE TYPEI-ALPHA REGULATORYSUBUNIT (Bos taurus) |
PF00027(cNMP_binding) | 4 | PRO A 351LEU A 327ARG A 355GLY A 358 | None | 1.04A | 2hs2B-4mx3A:undetectable | 2hs2B-4mx3A:13.46 | ||
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. | 4n4u | PUTATIVE ABCTRANSPORTERPERIPLASMICSOLUTE-BINDINGPROTEIN (Bordetellabronchiseptica) |
PF03480(DctP) | 4 | TRP A 26LEU A 233ARG A 85GLY A 82 | None | 1.13A | 2hs2B-4n4uA:undetectable | 2hs2B-4n4uA:14.29 | ||
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. | 4nen | INTEGRIN ALPHA-X (Homo sapiens) |
PF00092(VWA)PF01839(FG-GAP)PF08441(Integrin_alpha2) | 4 | LEU A 775LYS A 902ARG A 874GLY A 872 | None | 0.95A | 2hs2B-4nenA:undetectable | 2hs2B-4nenA:10.40 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4qmk | TYPE III SECRETIONSYSTEM EFFECTORPROTEIN EXOU (Pseudomonasfluorescens) |
PF01734(Patatin) | 4 | PRO A 163LEU A 158ARG A 164GLY A 259 | None | 1.08A | 2hs2B-4qmkA:undetectable | 2hs2B-4qmkA:10.66 | ||
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. | 4qnw | CHANOCLAVINE-IALDEHYDE REDUCTASE (Aspergillusfumigatus) |
PF00724(Oxidored_FMN) | 4 | PRO A 333LEU A 10ARG A 335GLY A 339 | None | 1.15A | 2hs2B-4qnwA:undetectable | 2hs2B-4qnwA:14.86 | ||
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. | 4uqg | DNA POLYMERASE (Geobacillusstearothermophilus) |
PF00476(DNA_pol_A) | 4 | TRP A 872LEU A 500ARG A 637GLY A 633 | None | 1.11A | 2hs2B-4uqgA:undetectable | 2hs2B-4uqgA:10.15 | ||
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. | 4wvm | STONUSTOXIN SUBUNITALPHA (Synanceiahorrida) |
PF00622(SPRY)PF13765(PRY) | 4 | LEU A 453LYS A 454ARG A 458GLY A 489 | None | 1.25A | 2hs2B-4wvmA:undetectable | 2hs2B-4wvmA:9.50 | ||
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. | 4xw3 | ATP-DEPENDENT RNAHELICASE DDX1 (Homo sapiens) |
PF00622(SPRY) | 4 | PRO A 229LEU A 196ARG A 123GLY A 164 | None | 1.13A | 2hs2B-4xw3A:undetectable | 2hs2B-4xw3A:21.84 | ||
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. | 4y7l | TYPE VI SECRETIONPROTEIN ICMF (Escherichiacoli) |
PF06744(IcmF_C) | 4 | TRP A1010LEU A 994ARG A 982GLY A 984 | None | 1.07A | 2hs2B-4y7lA:undetectable | 2hs2B-4y7lA:18.70 | ||
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. | 4z7l | CAS6B (Methanococcusmaripaludis) |
PF17262(DUF5328) | 4 | LEU A 62LYS A 55ARG A 24GLY A 20 | NoneNone C C 29 ( 4.1A)None | 1.20A | 2hs2B-4z7lA:undetectable | 2hs2B-4z7lA: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. | 4z8w | MAJOR POLLENALLERGEN PLA L 1 (Plantagolanceolata) |
PF01190(Pollen_Ole_e_I) | 4 | PRO A 66LEU A 40ARG A 64GLY A 13 | None | 1.05A | 2hs2B-4z8wA:undetectable | 2hs2B-4z8wA:20.30 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4zn2 | PSLG (Pseudomonasaeruginosa) |
PF00150(Cellulase) | 4 | TRP A 273LEU A 78ARG A 315GLY A 48 | None | 1.08A | 2hs2B-4zn2A:undetectable | 2hs2B-4zn2A:13.47 | ||
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. | 5aa5 | NIFE-HYDROGENASESMALL SUBUNIT, HOFK (Cupriavidusnecator) |
PF01058(Oxidored_q6)PF14720(NiFe_hyd_SSU_C) | 4 | PRO A 134LEU A 168ARG A 175GLY A 177 | None | 1.12A | 2hs2B-5aa5A:undetectable | 2hs2B-5aa5A:15.85 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5b18 | PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 4 | TRP A 42PRO A 44LYS A 55GLY A 78 | None | 0.76A | 2hs2B-5b18A:18.1 | 2hs2B-5b18A:73.74 | ||
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. | 5c0p | ENDO-ARABINASE (Bacteroidesthetaiotaomicron) |
PF04616(Glyco_hydro_43) | 4 | TRP A 157LEU A 207ARG A 178GLY A 186 | None | 1.18A | 2hs2B-5c0pA:undetectable | 2hs2B-5c0pA:15.10 | ||
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. | 5c92 | KELCHDOMAIN-CONTAININGPROTEIN (Colletotrichumgraminicola) |
PF01344(Kelch_1)PF09118(DUF1929) | 4 | PRO A 211LEU A 214LYS A 197GLY A 193 | None | 1.01A | 2hs2B-5c92A:undetectable | 2hs2B-5c92A:10.48 | ||
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. | 5dql | ISOCITRATE LYASE 1 (Mycobacteriumtuberculosis) |
PF00463(ICL) | 4 | PRO A 201LEU A 185ARG A 207GLY A 160 | None | 1.14A | 2hs2B-5dqlA:undetectable | 2hs2B-5dqlA:12.35 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5dwd | ESTERASE (Pelagibacteriumhalotolerans) |
PF02230(Abhydrolase_2) | 4 | PRO A 48LEU A 219ARG A 44GLY A 40 | None | 1.12A | 2hs2B-5dwdA:undetectable | 2hs2B-5dwdA:16.67 | ||
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. | 5enz | UDP-GLCNAC2-EPIMERASE (Staphylococcusaureus) |
PF02350(Epimerase_2) | 4 | PRO A 295LEU A 297LYS A 315GLY A 308 | None | 1.08A | 2hs2B-5enzA:undetectable | 2hs2B-5enzA:15.11 | ||
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. | 5f7s | GLYCOSIDE HYDROLASEFAMILY 31 (Trueperellapyogenes) |
PF01055(Glyco_hydro_31)PF13802(Gal_mutarotas_2) | 4 | TRP A 607PRO A 606LEU A 562GLY A 301 | None | 1.08A | 2hs2B-5f7sA:undetectable | 2hs2B-5f7sA:8.57 | ||
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. | 5hon | EXTRACELLULARARABINANASE (Geobacillusstearothermophilus) |
PF13385(Laminin_G_3) | 4 | PRO A 701LEU A 828ARG A 699GLY A 697 | None | 1.26A | 2hs2B-5honA:undetectable | 2hs2B-5honA:22.63 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5hzv | MALTOSE-BINDINGPERIPLASMICPROTEIN,ENDOGLIN (Escherichiacoli;Homo sapiens) |
PF00100(Zona_pellucida)PF13416(SBP_bac_8) | 4 | PRO A 858LEU A 856ARG A 929GLY A 853 | None | 1.23A | 2hs2B-5hzvA:undetectable | 2hs2B-5hzvA:10.37 | ||
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. | 5jjt | SERINE/THREONINE-PROTEIN PHOSPHATASE 5 (Arabidopsisthaliana) |
PF00149(Metallophos)PF00515(TPR_1)PF08321(PPP5)PF13431(TPR_17) | 4 | PRO A 375LEU A 341ARG A 386GLY A 389 | NoneNone NI A 503 ( 4.3A)None | 1.16A | 2hs2B-5jjtA:undetectable | 2hs2B-5jjtA:14.77 | ||
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. | 5kjz | CAMP-DEPENDENTPROTEIN KINASE TYPEI-ALPHA REGULATORYSUBUNIT (Homo sapiens) |
PF00027(cNMP_binding) | 4 | PRO A 353LEU A 329ARG A 357GLY A 360 | None | 0.95A | 2hs2B-5kjzA:undetectable | 2hs2B-5kjzA:22.37 | ||
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. | 5ks8 | PYRUVATE CARBOXYLASESUBUNIT BETA (Methylobacillusflagellatus) |
PF00364(Biotin_lipoyl)PF00682(HMGL-like)PF02436(PYC_OADA) | 4 | PRO C 543LEU C 611ARG C 542GLY C 539 | None | 1.04A | 2hs2B-5ks8C:undetectable | 2hs2B-5ks8C:13.63 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5l3z | POLYKETIDEKETOREDUCTASE SIMC7 (Streptomycesantibioticus) |
PF13460(NAD_binding_10) | 4 | PRO A 26LEU A 20ARG A 28GLY A 29 | None | 1.06A | 2hs2B-5l3zA:undetectable | 2hs2B-5l3zA:17.17 | ||
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. | 5l7n | PLEXIN-A1 (Mus musculus) |
PF01833(TIG) | 4 | PRO A 907LEU A 904ARG A 879GLY A 877 | None | 1.09A | 2hs2B-5l7nA:undetectable | 2hs2B-5l7nA:14.99 | ||
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. | 5l9s | ABC TRANSPORTER,SUBSTRATE BINDINGPROTEIN (MANNOPINE) (Agrobacteriumfabrum) |
PF13416(SBP_bac_8) | 4 | PRO A 196LEU A 190ARG A 197GLY A 264 | None | 1.07A | 2hs2B-5l9sA:undetectable | 2hs2B-5l9sA: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. | 5nx7 | PENTALENENE SYNTHASE (Streptomycesclavuligerus) |
no annotation | 4 | PRO A 18LEU A 61ARG A 22GLY A 64 | NoneNoneNDS A 406 (-4.0A)NDS A 406 (-3.3A) | 0.95A | 2hs2B-5nx7A:undetectable | 2hs2B-5nx7A:15.20 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5t2z | PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 5 | TRP A 42PRO A 44LEU A 46ARG A 57GLY A 78 | None | 0.43A | 2hs2B-5t2zA:20.3 | 2hs2B-5t2zA:81.82 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5t2z | PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 5 | TRP A 42PRO A 44LEU A 46LYS A 55ARG A 57 | None | 0.67A | 2hs2B-5t2zA:20.3 | 2hs2B-5t2zA:81.82 | ||
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. | 5u30 | CRISPR-ASSOCIATEDENDONUCLEASE C2C1 (Alicyclobacillusacidoterrestris) |
no annotation | 4 | TRP A 931LEU A1108ARG A 913GLY A 955 | None | 1.10A | 2hs2B-5u30A:undetectable | 2hs2B-5u30A:6.03 | ||
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. | 5x3j | GLYCOSIDE HYDROLASEFAMILY 31 (Kribbellaflavida) |
no annotation | 4 | TRP A 591PRO A 590LEU A 546GLY A 285 | GOL A 814 (-4.4A)NoneNoneNone | 1.13A | 2hs2B-5x3jA:undetectable | 2hs2B-5x3jA:19.44 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5y3r | DNA-DEPENDENTPROTEIN KINASECATALYTIC SUBUNIT (Homo sapiens) |
PF00454(PI3_PI4_kinase)PF02259(FAT)PF02260(FATC)PF08163(NUC194) | 4 | PRO C 986LEU C 970ARG C1034GLY C1030 | None | 1.18A | 2hs2B-5y3rC:undetectable | 2hs2B-5y3rC:2.37 | ||
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. | 5ywp | JEV E PROTEIN (Japaneseencephalitisvirus) |
no annotation | 4 | TRP A 225PRO A 227ARG A 57GLY A 127 | None | 0.97A | 2hs2B-5ywpA:undetectable | 2hs2B-5ywpA: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. | 6fq3 | E3 UBIQUITIN-PROTEINLIGASE TRIM71 (Danio rerio) |
no annotation | 4 | PRO A 706LEU A 728ARG A 707GLY A 755 | NoneNone A B 9 ( 2.9A)None | 1.22A | 2hs2B-6fq3A:undetectable | 2hs2B-6fq3A:18.75 |