SIMILAR PATTERNS OF AMINO ACIDS FOR 1UPF_B_URFB999
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. | 1a4s | BETAINE ALDEHYDEDEHYDROGENASE (Gadus morhua) |
PF00171(Aldedh) | 5 | ALA A 164TYR A 167ILE A 171ASP A 118PHE A 169 | None | 1.42A | 1upfB-1a4sA:undetectable | 1upfB-1a4sA:19.19 | ||
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. | 1b0a | PROTEIN (FOLDBIFUNCTIONALPROTEIN) (Escherichiacoli) |
PF00763(THF_DHG_CYH)PF02882(THF_DHG_CYH_C) | 4 | ALA A 253TYR A 255ILE A 256ILE A 5 | None | 0.91A | 1upfB-1b0aA:4.5 | 1upfB-1b0aA:24.37 | ||
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. | 1gt9 | KUMAMOLYSIN (Bacillussubtilis) |
PF00082(Peptidase_S8) | 5 | MET 1 144ALA 1 142ILE 1 141ASP 1 104PHE 1 107 | None | 1.49A | 1upfB-1gt91:undetectable | 1upfB-1gt91:22.02 | ||
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. | 1h74 | HOMOSERINE KINASE (Methanocaldococcusjannaschii) |
PF00288(GHMP_kinases_N)PF08544(GHMP_kinases_C) | 4 | ALA A 106ILE A 109ILE A 72ASP A 74 | None | 0.92A | 1upfB-1h74A:undetectable | 1upfB-1h74A: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. | 1hjv | CHITINASE-3 LIKEPROTEIN 1 (Homo sapiens) |
PF00704(Glyco_hydro_18) | 4 | MET A 244ALA A 240ILE A 203ILE A 201 | None | 0.86A | 1upfB-1hjvA:undetectable | 1upfB-1hjvA:20.74 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1i5e | URACILPHOSPHORIBOSYLTRANSFERASE ([Bacillus]caldolyticus) |
PF14681(UPRTase) | 4 | ALA A 135TYR A 193ILE A 194ASP A 200 | U5P A 250 (-3.2A)U5P A 250 (-4.5A)U5P A 250 (-4.4A)U5P A 250 (-4.4A) | 0.35A | 1upfB-1i5eA:27.7 | 1upfB-1i5eA:36.16 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1i5e | URACILPHOSPHORIBOSYLTRANSFERASE ([Bacillus]caldolyticus) |
PF14681(UPRTase) | 4 | MET A 133ALA A 135TYR A 193ILE A 194 | U5P A 250 (-4.7A)U5P A 250 (-3.2A)U5P A 250 (-4.5A)U5P A 250 (-4.4A) | 0.59A | 1upfB-1i5eA:27.7 | 1upfB-1i5eA:36.16 | ||
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. | 1in8 | HOLLIDAY JUNCTIONDNA HELICASE RUVB (Thermotogamaritima) |
PF05491(RuvB_C)PF05496(RuvB_N) | 4 | ALA A 209ILE A 189ILE A 200ASP A 202 | None | 0.77A | 1upfB-1in8A:undetectable | 1upfB-1in8A:22.51 | ||
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. | 1k5c | ENDOPOLYGALACTURONASE (Chondrostereumpurpureum) |
PF00295(Glyco_hydro_28) | 5 | ALA A 159ILE A 184ILE A 176ASP A 156PHE A 155 | None | 1.45A | 1upfB-1k5cA:undetectable | 1upfB-1k5cA: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. | 1lc7 | L-THREONINE-O-3-PHOSPHATE DECARBOXYLASE (Salmonellaenterica) |
PF00155(Aminotran_1_2) | 4 | ALA A 114TYR A 111ILE A 183ASP A 185 | None | 0.91A | 1upfB-1lc7A:3.3 | 1upfB-1lc7A:20.11 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1o5o | URACILPHOSPHORIBOSYLTRANSFERASE (Thermotogamaritima) |
PF14681(UPRTase) | 5 | MET A 133ALA A 135TYR A 193ILE A 194ASP A 200 | U5P A 600 (-4.5A)U5P A 600 (-3.4A)U5P A 600 (-4.4A)U5P A 600 (-4.0A)U5P A 600 (-4.0A) | 0.55A | 1upfB-1o5oA:27.5 | 1upfB-1o5oA:36.68 | ||
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. | 1p0n | ISOPENTENYL-DIPHOSPHATE DELTA-ISOMERASE (Bacillussubtilis) |
PF01070(FMN_dh) | 4 | MET A 254ALA A 256ILE A 208ILE A 245 | None | 0.91A | 1upfB-1p0nA:undetectable | 1upfB-1p0nA:24.01 | ||
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. | 1p99 | HYPOTHETICAL PROTEINPG110 (Staphylococcusaureus) |
PF03180(Lipoprotein_9) | 4 | TYR A 252ILE A 255ILE A 43ASP A 88 | None | 0.82A | 1upfB-1p99A:undetectable | 1upfB-1p99A:21.90 | ||
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. | 1pmi | PHOSPHOMANNOSEISOMERASE (Candidaalbicans) |
PF01238(PMI_typeI) | 4 | ALA A 163ILE A 181ILE A 184ASP A 156 | None | 0.85A | 1upfB-1pmiA:undetectable | 1upfB-1pmiA: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. | 1r5l | PROTEIN(ALPHA-TOCOPHEROLTRANSFER PROTEIN) (Homo sapiens) |
PF00650(CRAL_TRIO)PF03765(CRAL_TRIO_N) | 4 | ALA A 168ILE A 171ILE A 210PHE A 207 | None | 0.88A | 1upfB-1r5lA:undetectable | 1upfB-1r5lA:21.53 | ||
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. | 1si1 | IRON BINDING PROTEINFBPA (Mannheimiahaemolytica) |
PF13343(SBP_bac_6) | 4 | ALA A 298ILE A 60ILE A 231PHE A 88 | None | 0.92A | 1upfB-1si1A:undetectable | 1upfB-1si1A:20.12 | ||
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. | 1t1e | KUMAMOLISIN (Bacillus sp.MN-32) |
PF00082(Peptidase_S8)PF09286(Pro-kuma_activ) | 5 | MET A 333ALA A 331ILE A 330ASP A 293PHE A 296 | None | 1.33A | 1upfB-1t1eA:undetectable | 1upfB-1t1eA:18.30 | ||
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. | 1u08 | HYPOTHETICALAMINOTRANSFERASEYBDL (Escherichiacoli) |
PF00155(Aminotran_1_2) | 5 | ALA A 131TYR A 128ILE A 108ILE A 200ASP A 202 | NoneNoneNoneNonePLP A 400 (-2.9A) | 1.33A | 1upfB-1u08A:4.1 | 1upfB-1u08A: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. | 1u6g | TIP120 PROTEIN (Homo sapiens) |
PF08623(TIP120) | 4 | MET C 158ALA C 154ILE C 142ILE C 176 | None | 0.66A | 1upfB-1u6gC:undetectable | 1upfB-1u6gC:10.70 | ||
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. | 1uax | RIBONUCLEASE HII (Pyrococcushorikoshii) |
PF01351(RNase_HII) | 4 | ALA A 4ILE A 140ILE A 30ASP A 26 | None | 0.94A | 1upfB-1uaxA:undetectable | 1upfB-1uaxA: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. | 1uiz | MACROPHAGE MIGRATIONINHIBITORY FACTOR (Xenopus laevis) |
PF01187(MIF) | 4 | ALA A 27ILE A 37ILE A 39ASP A 21 | None | 0.92A | 1upfB-1uizA:undetectable | 1upfB-1uizA:21.62 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1v9s | URACILPHOSPHORIBOSYLTRANSFERASE (Thermusthermophilus) |
PF14681(UPRTase) | 5 | MET A 132ALA A 134TYR A 192ILE A 193ASP A 199 | NoneSO4 A 517 (-3.3A)NoneNoneSO4 A 514 ( 4.4A) | 0.52A | 1upfB-1v9sA:26.8 | 1upfB-1v9sA:37.89 | ||
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. | 1wcd | MAJOR STRUCTURALPROTEIN VP2 (Infectiousbursal diseasevirus) |
PF01766(Birna_VP2) | 5 | ALA J 232TYR J 206ILE J 308ILE J 305ASP J 235 | None | 1.15A | 1upfB-1wcdJ:undetectable | 1upfB-1wcdJ:19.51 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1xtt | PROBABLE URACILPHOSPHORIBOSYLTRANSFERASE (Sulfolobussolfataricus) |
PF14681(UPRTase) | 5 | MET A 142ALA A 144TYR A 202ILE A 203ASP A 209 | U5P A1250 (-4.5A)U5P A1250 (-3.4A)U5P A1250 (-4.4A)U5P A1250 (-4.1A)U5P A1250 (-4.1A) | 0.55A | 1upfB-1xttA:24.2 | 1upfB-1xttA:34.05 | ||
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. | 1ys4 | ASPARTATE-SEMIALDEHYDE DEHYDROGENASE (Methanocaldococcusjannaschii) |
PF01118(Semialdhyde_dh)PF02774(Semialdhyde_dhC) | 4 | ALA A 104TYR A 117ILE A 110PHE A 99 | NoneNoneNoneNAP A 900 ( 4.9A) | 0.90A | 1upfB-1ys4A:2.2 | 1upfB-1ys4A:21.23 | ||
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. | 1yuz | NIGERYTHRIN (Desulfovibriovulgaris) |
PF02915(Rubrerythrin) | 4 | ALA A 112TYR A 160ILE A 62ASP A 105 | None | 0.89A | 1upfB-1yuzA:undetectable | 1upfB-1yuzA:22.13 | ||
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. | 1zq7 | HYPOTHETICAL PROTEINMM0484 (Methanosarcinamazei) |
PF01871(AMMECR1) | 4 | ALA A 14ILE A 74ILE A 105PHE A 185 | None | 0.78A | 1upfB-1zq7A:undetectable | 1upfB-1zq7A:20.73 | ||
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. | 2d7d | UVRABC SYSTEMPROTEIN B (Bacillussubtilis) |
PF00271(Helicase_C)PF02151(UVR)PF04851(ResIII)PF12344(UvrB) | 5 | ALA A 70TYR A 74ILE A 139ILE A 138PHE A 89 | None | 1.31A | 1upfB-2d7dA:2.9 | 1upfB-2d7dA:15.70 | ||
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. | 2deo | 441AA LONGHYPOTHETICAL NFEDPROTEIN (Pyrococcushorikoshii) |
PF00574(CLP_protease) | 4 | TYR A 25ILE A 56ILE A 82ASP A 51 | None | 0.85A | 1upfB-2deoA:undetectable | 1upfB-2deoA:23.53 | ||
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. | 2dou | PROBABLEN-SUCCINYLDIAMINOPIMELATEAMINOTRANSFERASE (Thermusthermophilus) |
PF00155(Aminotran_1_2) | 4 | ALA A 127TYR A 124ILE A 195ASP A 197 | NoneEPE A 501 (-4.9A)NoneEPE A 501 (-3.5A) | 0.78A | 1upfB-2douA:3.9 | 1upfB-2douA:24.57 | ||
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. | 2dzd | PYRUVATE CARBOXYLASE (Geobacillusthermodenitrificans) |
PF00289(Biotin_carb_N)PF02785(Biotin_carb_C)PF02786(CPSase_L_D2) | 4 | ALA A 153ILE A 160ILE A 162PHE A 186 | None | 0.81A | 1upfB-2dzdA:undetectable | 1upfB-2dzdA:19.91 | ||
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. | 2e28 | PYRUVATE KINASE (Geobacillusstearothermophilus) |
PF00224(PK)PF00391(PEP-utilizers)PF02887(PK_C) | 4 | MET A 78ALA A 82ILE A 83ILE A 105 | None | 0.92A | 1upfB-2e28A:undetectable | 1upfB-2e28A:18.49 | ||
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. | 2e2d | METALLOPROTEINASEINHIBITOR 2 (Bos taurus) |
PF00965(TIMP) | 5 | MET C1096ALA C1090ILE C1017ILE C1086ASP C1102 | None | 1.20A | 1upfB-2e2dC:undetectable | 1upfB-2e2dC:19.47 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2e55 | URACILPHOSPHORIBOSYLTRANSFERASE (Aquifexaeolicus) |
PF14681(UPRTase) | 4 | MET A 130ALA A 132TYR A 190ILE A 191 | NoneSO4 A1301 (-3.1A)NoneNone | 0.88A | 1upfB-2e55A:25.8 | 1upfB-2e55A:32.34 | ||
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. | 2egg | SHIKIMATE5-DEHYDROGENASE (Geobacilluskaustophilus) |
PF01488(Shikimate_DH)PF08501(Shikimate_dh_N) | 4 | ALA A 70ILE A 69ILE A 29PHE A 58 | None | 0.93A | 1upfB-2eggA:4.1 | 1upfB-2eggA:21.85 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2ehj | URACILPHOSPHORIBOSYLTRANSFERASE (Escherichiacoli) |
PF14681(UPRTase) | 5 | MET A 132ALA A 134TYR A 192ILE A 193ASP A 199 | NoneSO4 A 210 (-3.5A)NoneNoneNone | 0.81A | 1upfB-2ehjA:26.9 | 1upfB-2ehjA:33.33 | ||
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. | 2f57 | SERINE/THREONINE-PROTEIN KINASE PAK 7 (Homo sapiens) |
PF00069(Pkinase) | 4 | MET A 632ILE A 569ILE A 574ASP A 572 | NoneNoneNoneTRS A 801 ( 4.9A) | 0.84A | 1upfB-2f57A:undetectable | 1upfB-2f57A:23.99 | ||
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. | 2fl1 | RED FLUORESCENTPROTEIN ZOANRFP (Zoanthus sp.) |
PF01353(GFP) | 4 | ALA A 223TYR A 75ILE A 224PHE A 199 | None | 0.91A | 1upfB-2fl1A:undetectable | 1upfB-2fl1A:19.85 | ||
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. | 2gqd | 3-OXOACYL-[ACYL-CARRIER-PROTEIN]SYNTHASE 2 (Staphylococcusaureus) |
PF00109(ketoacyl-synt)PF02801(Ketoacyl-synt_C) | 4 | MET A 232ALA A 52ILE A 196PHE A 204 | None | 0.92A | 1upfB-2gqdA:undetectable | 1upfB-2gqdA:18.78 | ||
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. | 2hh8 | HYPOTHETICAL PROTEINYDFO (Escherichiacoli) |
PF07166(DUF1398) | 4 | ILE A 11ILE A 15ASP A 17PHE A 16 | None | 0.91A | 1upfB-2hh8A:undetectable | 1upfB-2hh8A:22.47 | ||
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. | 2i0o | SER/THR PHOSPHATASE (Anophelesgambiae) |
PF00481(PP2C) | 4 | MET A 570ALA A 572ILE A 520ASP A 553 | None | 0.83A | 1upfB-2i0oA:undetectable | 1upfB-2i0oA:22.88 | ||
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. | 2ipj | ALDO-KETO REDUCTASEFAMILY 1 MEMBER C2 (Homo sapiens) |
PF00248(Aldo_ket_red) | 4 | ALA A 245ILE A 255ILE A 296ASP A 238 | None | 0.92A | 1upfB-2ipjA:undetectable | 1upfB-2ipjA:22.77 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2ix8 | ELONGATION FACTOR 3A (Saccharomycescerevisiae) |
PF00005(ABC_tran) | 5 | ALA A1474TYR A1493ILE A1475ILE A1593ASP A1567 | None | 1.37A | 1upfB-2ix8A:undetectable | 1upfB-2ix8A: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. | 2ixf | ANTIGEN PEPTIDETRANSPORTER 1 (Rattusnorvegicus) |
PF00005(ABC_tran) | 5 | ALA A 577ILE A 589ILE A 602ASP A 610PHE A 572 | GOL A 3 (-3.2A)GOL A 3 ( 4.8A)NoneNoneNone | 1.42A | 1upfB-2ixfA:undetectable | 1upfB-2ixfA: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. | 2jgp | TYROCIDINESYNTHETASE 3 (Brevibacillusbrevis) |
PF00550(PP-binding)PF00668(Condensation) | 5 | ALA A 421ILE A 286ILE A 353ASP A 431PHE A 430 | None | 1.01A | 1upfB-2jgpA:undetectable | 1upfB-2jgpA:19.27 | ||
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. | 2jgr | YEGS (Escherichiacoli) |
PF00781(DAGK_cat) | 4 | ALA A 96ILE A 70ASP A 269PHE A 99 | None | 0.94A | 1upfB-2jgrA:undetectable | 1upfB-2jgrA:20.32 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2l9d | UNCHARACTERIZEDPROTEIN (Methylobacillusflagellatus) |
PF12112(DUF3579) | 4 | MET A 82ALA A 85ILE A 15ILE A 13 | None | 0.92A | 1upfB-2l9dA:undetectable | 1upfB-2l9dA:16.07 | ||
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. | 2ltl | NIFU-LIKE PROTEIN,MITOCHONDRIAL (Saccharomycescerevisiae) |
PF08712(Nfu_N) | 4 | ALA A 110ILE A 17ILE A 19ASP A 103 | None | 0.93A | 1upfB-2ltlA:undetectable | 1upfB-2ltlA:19.09 | ||
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. | 2ogr | FLUORESCENT PROTEINFP538 (Zoanthus sp.) |
PF01353(GFP) | 4 | ALA A 223TYR A 75ILE A 224PHE A 199 | None | 0.92A | 1upfB-2ogrA:undetectable | 1upfB-2ogrA:19.52 | ||
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. | 2ozg | GCN5-RELATEDN-ACETYLTRANSFERASE (Trichormusvariabilis) |
PF13527(Acetyltransf_9)PF13530(SCP2_2) | 4 | ALA A 95TYR A 90ILE A 86ILE A 25 | COA A 500 (-3.9A)NoneCOA A 500 (-3.9A)None | 0.75A | 1upfB-2ozgA:undetectable | 1upfB-2ozgA:19.70 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2pn0 | PROKARYOTICTRANSCRIPTIONELONGATION FACTORGREA/GREB (Nitrosomonaseuropaea) |
PF01272(GreA_GreB)PF14760(Rnk_N) | 4 | ALA A 14ILE A 9ILE A 50ASP A 46 | None | 0.88A | 1upfB-2pn0A:undetectable | 1upfB-2pn0A:23.89 | ||
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. | 2pxs | GFP-LIKE FLUORESCENTCHROMOPROTEIN FP506 (Zoanthus sp.) |
PF01353(GFP) | 4 | ALA A 223TYR A 75ILE A 224PHE A 199 | None | 0.92A | 1upfB-2pxsA:undetectable | 1upfB-2pxsA:20.56 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2v7g | UROCANATE HYDRATASE (Pseudomonasputida) |
PF01175(Urocanase)PF17391(Urocanase_N)PF17392(Urocanase_C) | 4 | ALA A 227ILE A 226ILE A 238ASP A 221 | None | 0.86A | 1upfB-2v7gA:undetectable | 1upfB-2v7gA: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. | 2vf8 | EXCINUCLEASE ABCSUBUNIT A (Deinococcusradiodurans) |
PF00005(ABC_tran) | 4 | ALA A 710ILE A 707ASP A 610PHE A 609 | None | 0.91A | 1upfB-2vf8A:undetectable | 1upfB-2vf8A:14.69 | ||
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. | 2vj5 | PROTEIN MXIC (Shigellaflexneri) |
PF07201(HrpJ) | 4 | TYR A 114ILE A 90ASP A 92PHE A 91 | None | 0.93A | 1upfB-2vj5A:undetectable | 1upfB-2vj5A:25.41 | ||
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. | 2vow | SURFACE-ASSOCIATEDPROTEIN (Methylococcuscapsulatus) |
no annotation | 4 | TYR A 94ILE A 331ILE A 333PHE A 139 | None | 0.82A | 1upfB-2vowA:undetectable | 1upfB-2vowA: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. | 2yjp | PUTATIVE ABCTRANSPORTER,PERIPLASMIC BINDINGPROTEIN, AMINO ACID (Neisseriagonorrhoeae) |
PF00497(SBP_bac_3) | 4 | MET A 254ALA A 252ILE A 251ASP A 84 | None | 0.88A | 1upfB-2yjpA:undetectable | 1upfB-2yjpA: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. | 2yr5 | PRO-ENZYME OFL-PHENYLALANINEOXIDASE (Pseudomonas sp.P-501) |
no annotation | 4 | ALA A 123ILE A 136ILE A 520ASP A 134 | None | 0.89A | 1upfB-2yr5A:undetectable | 1upfB-2yr5A:14.47 | ||
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. | 2yu4 | E3 SUMO-PROTEINLIGASE NSE2 (Homo sapiens) |
PF11789(zf-Nse) | 4 | MET A 38ALA A 34ILE A 35ILE A 61 | None | 0.86A | 1upfB-2yu4A:undetectable | 1upfB-2yu4A: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. | 2yxl | 450AA LONGHYPOTHETICAL FMUPROTEIN (Pyrococcushorikoshii) |
PF01189(Methyltr_RsmB-F)PF17125(Methyltr_RsmF_N) | 4 | ALA A 97TYR A 140ILE A 137ILE A 71 | None | 0.92A | 1upfB-2yxlA:undetectable | 1upfB-2yxlA:21.59 | ||
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. | 2yyz | SUGAR ABCTRANSPORTER,ATP-BINDING PROTEIN (Thermotogamaritima) |
PF00005(ABC_tran)PF08402(TOBE_2) | 4 | MET A 198ALA A 201ILE A 204ASP A 219 | None | 0.83A | 1upfB-2yyzA:undetectable | 1upfB-2yyzA:19.06 | ||
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. | 2zds | PUTATIVE DNA-BINDINGPROTEIN (Streptomycescoelicolor) |
PF01261(AP_endonuc_2)PF07582(AP_endonuc_2_N) | 4 | ALA A 194TYR A 186ILE A 184ILE A 135 | None | 0.91A | 1upfB-2zdsA:undetectable | 1upfB-2zdsA: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. | 3a9c | TRANSLATIONINITIATION FACTOREIF-2B, DELTASUBUNIT (Thermococcuskodakarensis) |
PF01008(IF-2B) | 4 | ALA A 209ILE A 251ASP A 280PHE A 279 | None | 0.80A | 1upfB-3a9cA:3.6 | 1upfB-3a9cA:23.81 | ||
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. | 3aqp | PROBABLE SECDFPROTEIN-EXPORTMEMBRANE PROTEIN (Thermusthermophilus) |
PF02355(SecD_SecF)PF07549(Sec_GG) | 4 | ALA A 586TYR A 584ILE A 635ASP A 376 | None | 0.80A | 1upfB-3aqpA:undetectable | 1upfB-3aqpA:16.34 | ||
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. | 3bs4 | UNCHARACTERIZEDPROTEIN PH0321 (Pyrococcushorikoshii) |
no annotation | 4 | MET A 53ALA A 144ILE A 145ILE A 63 | None | 0.92A | 1upfB-3bs4A:2.2 | 1upfB-3bs4A:20.74 | ||
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. | 3dlc | PUTATIVES-ADENOSYL-L-METHIONINE-DEPENDENTMETHYLTRANSFERASE (Methanococcusmaripaludis) |
PF08241(Methyltransf_11) | 4 | TYR A 197ILE A 210ILE A 208PHE A 185 | None | 0.77A | 1upfB-3dlcA:undetectable | 1upfB-3dlcA:21.85 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3dmp | URACILPHOSPHORIBOSYLTRANSFERASE (Burkholderiapseudomallei) |
PF14681(UPRTase) | 5 | MET A 137ALA A 139TYR A 199ILE A 200ASP A 206 | None | 0.54A | 1upfB-3dmpA:25.9 | 1upfB-3dmpA:37.67 | ||
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. | 3e60 | 3-OXOACYL-[ACYL-CARRIER-PROTEIN ]SYNTHASE II (Bartonellahenselae) |
PF00109(ketoacyl-synt)PF02801(Ketoacyl-synt_C) | 4 | MET A 239ALA A 49ILE A 201PHE A 209 | None | 0.93A | 1upfB-3e60A:undetectable | 1upfB-3e60A:20.79 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3evp | GREEN FLUORESCENTPROTEIN,GREENFLUORESCENT PROTEIN (Aequoreavictoria) |
PF01353(GFP) | 4 | ALA A 268TYR A 250ILE A 251ILE A 101 | None | 0.90A | 1upfB-3evpA:undetectable | 1upfB-3evpA:22.57 | ||
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. | 3ezs | AMINOTRANSFERASEASPB (Helicobacterpylori) |
PF00155(Aminotran_1_2) | 4 | ALA A 123TYR A 120ILE A 190ASP A 192 | NoneNoneNoneEDO A 379 (-3.2A) | 0.91A | 1upfB-3ezsA:3.3 | 1upfB-3ezsA:19.85 | ||
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. | 3fcr | PUTATIVEAMINOTRANSFERASE (Ruegeria sp.TM1040) |
PF00202(Aminotran_3) | 4 | ALA A 221TYR A 133ILE A 130ILE A 283 | None | 0.93A | 1upfB-3fcrA:3.3 | 1upfB-3fcrA:19.34 | ||
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. | 3fdj | DEGV FAMILY PROTEIN ([Eubacterium]eligens) |
PF02645(DegV) | 4 | MET A 1ILE A 130ILE A 139PHE A 136 | None | 0.84A | 1upfB-3fdjA:undetectable | 1upfB-3fdjA:23.81 | ||
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. | 3fjo | NADPH-CYTOCHROMEP450 REDUCTASE (Homo sapiens;Saccharomycescerevisiae) |
PF00175(NAD_binding_1)PF00258(Flavodoxin_1)PF00667(FAD_binding_1) | 4 | ALA A 301ILE A 292ASP A 257PHE A 256 | None | 0.85A | 1upfB-3fjoA:2.3 | 1upfB-3fjoA:15.91 | ||
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. | 3ftb | HISTIDINOL-PHOSPHATEAMINOTRANSFERASE (Clostridiumacetobutylicum) |
PF00155(Aminotran_1_2) | 4 | TYR A 111ILE A 95ILE A 181ASP A 183 | None | 0.92A | 1upfB-3ftbA:3.4 | 1upfB-3ftbA:22.38 | ||
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. | 3gk3 | ACETOACETYL-COAREDUCTASE (Burkholderiapseudomallei) |
PF13561(adh_short_C2) | 4 | MET A 128ALA A 126ILE A 125ILE A 136 | None | 0.83A | 1upfB-3gk3A:3.2 | 1upfB-3gk3A:23.61 | ||
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. | 3h7f | SERINEHYDROXYMETHYLTRANSFERASE 1 (Mycobacteriumtuberculosis) |
PF00464(SHMT) | 4 | ALA A 105TYR A 243ILE A 247ASP A 219 | None | 0.93A | 1upfB-3h7fA:3.5 | 1upfB-3h7fA:19.65 | ||
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. | 3iac | GLUCURONATEISOMERASE (Salmonellaenterica) |
PF02614(UxaC) | 4 | MET A 147ILE A 179ILE A 41ASP A 44 | None | 0.87A | 1upfB-3iacA:undetectable | 1upfB-3iacA:19.06 | ||
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. | 3jbl | NLR FAMILY CARDDOMAIN-CONTAININGPROTEIN 4 (Mus musculus) |
no annotation | 4 | ALA K 784TYR K 810ILE K 811ILE K 804 | None | 0.76A | 1upfB-3jblK:undetectable | 1upfB-3jblK:13.55 | ||
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. | 3kbh | ANGIOTENSIN-CONVERTING ENZYME 2 (Homo sapiens) |
PF01401(Peptidase_M2) | 4 | ALA A 533ILE A 544ILE A 407PHE A 525 | None | 0.94A | 1upfB-3kbhA:undetectable | 1upfB-3kbhA:17.74 | ||
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. | 3kn5 | RIBOSOMAL PROTEIN S6KINASE ALPHA-5 (Homo sapiens) |
PF00069(Pkinase) | 4 | ALA A 717ILE A 637ILE A 641PHE A 722 | None | 0.90A | 1upfB-3kn5A:undetectable | 1upfB-3kn5A:21.91 | ||
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. | 3ks5 | GLYCEROPHOSPHORYLDIESTERPHOSPHODIESTERASE (Agrobacteriumfabrum) |
PF03009(GDPD) | 5 | ALA A 202ILE A 173ILE A 184ASP A 205PHE A 206 | NoneNoneNoneACT A 254 (-3.7A)None | 1.37A | 1upfB-3ks5A:undetectable | 1upfB-3ks5A:21.68 | ||
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. | 3l7n | PUTATIVEUNCHARACTERIZEDPROTEIN (Streptococcusmutans) |
PF00117(GATase) | 5 | ALA A 153TYR A 174ILE A 167ILE A 166ASP A 127 | None | 1.49A | 1upfB-3l7nA:undetectable | 1upfB-3l7nA:20.39 | ||
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. | 3l9k | RE64145P (Drosophilamelanogaster) |
PF03259(Robl_LC7) | 4 | MET A 47ALA A 44ILE A 90ILE A 79 | None | 0.93A | 1upfB-3l9kA:undetectable | 1upfB-3l9kA:18.50 | ||
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. | 3ldf | PUTATIVEUNCHARACTERIZEDPROTEIN SMU.776 (Streptococcusmutans) |
PF10672(Methyltrans_SAM) | 4 | ALA A 211ILE A 288ILE A 290PHE A 226 | NoneNoneNoneSAH A 401 (-4.1A) | 0.92A | 1upfB-3ldfA:2.9 | 1upfB-3ldfA: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. | 3lwz | 3-DEHYDROQUINATEDEHYDRATASE (Yersinia pestis) |
PF01220(DHquinase_II) | 4 | ALA A 142ILE A 100ILE A 127PHE A 137 | None | 0.89A | 1upfB-3lwzA:3.2 | 1upfB-3lwzA:19.91 | ||
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. | 3nec | INFLAMMATORYPROFILIN (Toxoplasmagondii) |
PF00235(Profilin) | 5 | ALA A 26ILE A 131ILE A 124ASP A 110PHE A 109 | None | 1.23A | 1upfB-3necA:undetectable | 1upfB-3necA:21.52 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3nnd | POSSIBLE SUBSTRATEBINDING PROTEIN OFABC TRANSPORTERSYSTEM (Rhodopseudomonaspalustris) |
no annotation | 4 | MET B 324ALA B 322ILE B 321ILE B 109 | None | 0.91A | 1upfB-3nndB:undetectable | 1upfB-3nndB:20.33 | ||
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. | 3o5y | SENSOR PROTEIN (Bacillushalodurans) |
PF13492(GAF_3) | 4 | ALA A 142TYR A 107ILE A 106ILE A 104 | None | 0.68A | 1upfB-3o5yA:undetectable | 1upfB-3o5yA:23.66 | ||
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. | 3of3 | PURINE NUCLEOSIDEPHOSPHORYLASEDEOD-TYPE 1 (Vibrio cholerae) |
PF01048(PNP_UDP_1) | 4 | MET A 238ALA A 242ILE A 213PHE A 235 | None | 0.93A | 1upfB-3of3A:undetectable | 1upfB-3of3A:23.27 | ||
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. | 3oov | METHYL-ACCEPTINGCHEMOTAXIS PROTEIN,PUTATIVE (Geobactersulfurreducens) |
PF13185(GAF_2) | 4 | TYR A 83ILE A 114ASP A 79PHE A 77 | None | 0.85A | 1upfB-3oovA:undetectable | 1upfB-3oovA:21.21 | ||
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. | 3osr | MALTOSE-BINDINGPERIPLASMICPROTEIN,GREENFLUORESCENT PROTEIN (Aequoreavictoria;Escherichiacoli) |
PF01353(GFP)PF01547(SBP_bac_1) | 4 | ALA A 522TYR A 504ILE A 505ILE A 355 | None | 0.92A | 1upfB-3osrA:undetectable | 1upfB-3osrA:17.27 | ||
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. | 3p1u | SUSD HOMOLOG (Parabacteroidesdistasonis) |
PF12741(SusD-like) | 4 | ALA A 241ILE A 179ILE A 131PHE A 209 | None | 0.79A | 1upfB-3p1uA:undetectable | 1upfB-3p1uA:17.88 | ||
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. | 3p8b | TRANSCRIPTIONANTITERMINATIONPROTEIN NUSG (Pyrococcusfuriosus) |
PF00467(KOW)PF03439(Spt5-NGN) | 4 | ALA B 19TYR B 23ILE B 22ILE B 33 | None | 0.90A | 1upfB-3p8bB:undetectable | 1upfB-3p8bB:22.67 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3qfs | NADPH--CYTOCHROMEP450 REDUCTASE (Homo sapiens) |
PF00175(NAD_binding_1)PF00667(FAD_binding_1) | 4 | ALA A 324ILE A 315ASP A 280PHE A 279 | None | 0.89A | 1upfB-3qfsA:undetectable | 1upfB-3qfsA: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. | 3uwc | NUCLEOTIDE-SUGARAMINOTRANSFERASE (Coxiellaburnetii) |
PF01041(DegT_DnrJ_EryC1) | 4 | ALA A 145ILE A 126ILE A 110ASP A 137 | NoneNoneNone NA A 373 (-4.8A) | 0.88A | 1upfB-3uwcA:3.8 | 1upfB-3uwcA: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. | 3vx4 | PUTATIVE ABCTRANSPORTER,ATP-BINDING PROTEINCOMA (Streptococcusmutans) |
PF00005(ABC_tran) | 4 | TYR A 606ILE A 574ILE A 716ASP A 689 | NoneNoneNone MG A 802 ( 3.9A) | 0.83A | 1upfB-3vx4A:undetectable | 1upfB-3vx4A: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. | 4cyv | HEMAGGLUTININ (Influenza Avirus) |
PF00509(Hemagglutinin) | 4 | MET B 115ALA B 111ILE B 6ILE B 10 | None | 0.93A | 1upfB-4cyvB:undetectable | 1upfB-4cyvB:20.64 | ||
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. | 4eun | THERMORESISTANTGLUCOKINASE (Janibacter sp.HTCC2649) |
PF01202(SKI) | 4 | MET A 49ALA A 47ILE A 46ASP A 59 | None | 0.87A | 1upfB-4eunA:undetectable | 1upfB-4eunA:22.35 | ||
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. | 4fqv | HEMAGGLUTININ HA2 (Influenza Avirus) |
PF00509(Hemagglutinin) | 4 | MET B 115ALA B 111ILE B 6ILE B 10 | None | 0.91A | 1upfB-4fqvB:undetectable | 1upfB-4fqvB:20.68 |