SIMILAR PATTERNS OF AMINO ACIDS FOR 5YSI_A_NCAA1001
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. | 1epx | FRUCTOSE-1,6-BISPHOSPHATE ALDOLASE (Leishmaniamexicana) |
PF00274(Glycolytic) | 4 | GLY A 235SER A 23THR A 28VAL A 193 | None | 0.98A | 5ysiA-1epxA:0.0 | 5ysiA-1epxA:19.11 | ||
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. | 1i9z | PHOSPHATIDYLINOSITOLPHOSPHATEPHOSPHATASE (Schizosaccharomycespombe) |
PF03372(Exo_endo_phos) | 4 | ARG A 614GLY A 641THR A 646VAL A 682 | None | 0.85A | 5ysiA-1i9zA:0.0 | 5ysiA-1i9zA:17.00 | ||
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. | 1jqb | NADP-DEPENDENTALCOHOLDEHYDROGENASE (Clostridiumbeijerinckii) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 4 | GLY A1058SER A1039THR A1043TRP A1110 | None ZN A1353 ( 3.7A)NoneNone | 1.10A | 5ysiA-1jqbA:0.0 | 5ysiA-1jqbA:20.37 | ||
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. | 1lpe | APOLIPOPROTEIN E3 (Homo sapiens) |
PF01442(Apolipoprotein) | 4 | GLY A 165SER A 94THR A 89VAL A 85 | None | 0.94A | 5ysiA-1lpeA:0.0 | 5ysiA-1lpeA:21.02 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1mmf | GLYCEROL DEHYDRASEBETA SUBUNIT (Klebsiellapneumoniae) |
PF02288(Dehydratase_MU) | 4 | GLY B 98SER B 101THR B 104VAL B 80 | NoneNoneB12 B 601 (-3.0A)None | 1.21A | 5ysiA-1mmfB:0.0 | 5ysiA-1mmfB: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. | 1uez | KIAA1526 PROTEIN (Homo sapiens) |
PF00595(PDZ) | 4 | ARG A 54GLY A 52SER A 91VAL A 12 | None | 1.07A | 5ysiA-1uezA:0.0 | 5ysiA-1uezA:22.73 | ||
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. | 1wcm | DNA-DIRECTED RNAPOLYMERASE II 32 KDAPOLYPEPTIDE (Saccharomycescerevisiae) |
PF03874(RNA_pol_Rpb4) | 4 | ARG D 153GLY D 181SER D 215VAL D 163 | None | 1.13A | 5ysiA-1wcmD:0.0 | 5ysiA-1wcmD:24.60 | ||
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. | 1xqw | PROLINEIMINOPEPTIDASE (Thermoplasmaacidophilum) |
PF00561(Abhydrolase_1) | 4 | GLY A 129SER A 132THR A 137VAL A 246 | NoneNonePHE A 300 (-3.9A)None | 1.21A | 5ysiA-1xqwA:0.0 | 5ysiA-1xqwA:17.35 | ||
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. | 1yox | HYPOTHETICAL PROTEINPA3696 (Pseudomonasaeruginosa) |
PF01987(AIM24) | 4 | ARG A 109GLY A 108THR A 184VAL A 106 | None | 0.99A | 5ysiA-1yoxA:0.0 | 5ysiA-1yoxA:22.09 | ||
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. | 1yq9 | PERIPLASMIC [NIFE]HYDROGENASE SMALLSUBUNIT (Desulfovibriogigas) |
PF01058(Oxidored_q6)PF14720(NiFe_hyd_SSU_C) | 4 | ARG A 26SER A 23THR A 27VAL A 32 | None | 1.22A | 5ysiA-1yq9A:undetectable | 5ysiA-1yq9A:19.25 | ||
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. | 1zy8 | DIHYDROLIPOYLDEHYDROGENASE,MITOCHONDRIAL (Homo sapiens) |
PF02852(Pyr_redox_dim)PF07992(Pyr_redox_2) | 4 | GLY A 201SER A 60VAL A 177TRP A 197 | None | 1.17A | 5ysiA-1zy8A:undetectable | 5ysiA-1zy8A: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. | 2c3g | ALPHA-AMYLASE G-6 (Bacillushalodurans) |
PF16738(CBM26) | 4 | GLY A 56SER A 59THR A 27VAL A 31 | None | 1.24A | 5ysiA-2c3gA:undetectable | 5ysiA-2c3gA:17.20 | ||
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. | 2ch1 | 3-HYDROXYKYNURENINETRANSAMINASE (Anophelesgambiae) |
PF00266(Aminotran_5) | 4 | ARG A 356GLY A 23SER A 154THR A 316 | GOL A1391 (-3.1A)NonePLP A1390 ( 2.4A)None | 1.20A | 5ysiA-2ch1A:undetectable | 5ysiA-2ch1A: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. | 2d3l | GLUCAN1,4-ALPHA-MALTOHEXAOSIDASE (Bacillus sp.707) |
PF00128(Alpha-amylase)PF09154(DUF1939) | 4 | GLY A 470THR A 414VAL A 442TRP A 451 | None | 1.22A | 5ysiA-2d3lA:undetectable | 5ysiA-2d3lA:14.98 | ||
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. | 2dgk | GLUTAMATEDECARBOXYLASE BETA (Escherichiacoli) |
PF00282(Pyridoxal_deC) | 4 | GLY A 133SER A 127THR A 123VAL A 287 | NonePLP A1500 (-2.6A)NoneNone | 1.06A | 5ysiA-2dgkA:undetectable | 5ysiA-2dgkA:16.21 | ||
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. | 2dkn | 3-ALPHA-HYDROXYSTEROID DEHYDROGENASE (Pseudomonas sp.B-0831) |
PF13561(adh_short_C2) | 4 | ARG A 213GLY A 212SER A 215VAL A 208 | None | 0.74A | 5ysiA-2dknA:undetectable | 5ysiA-2dknA:21.29 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2hes | YDR267CP (Saccharomycescerevisiae) |
PF00400(WD40) | 4 | GLY X 76SER X 126THR X 124VAL X 82 | None | 1.08A | 5ysiA-2hesX:undetectable | 5ysiA-2hesX: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. | 2hes | YDR267CP (Saccharomycescerevisiae) |
PF00400(WD40) | 4 | GLY X 315SER X 31THR X 29VAL X 321 | None | 1.02A | 5ysiA-2hesX:undetectable | 5ysiA-2hesX: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. | 2hma | PROBABLE TRNA(5-METHYLAMINOMETHYL-2-THIOURIDYLATE)-METHYLTRANSFERASE (Streptococcuspneumoniae) |
PF03054(tRNA_Me_trans) | 4 | GLY A 35SER A 20THR A 22VAL A 11 | None | 1.17A | 5ysiA-2hmaA:undetectable | 5ysiA-2hmaA: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. | 2huf | ALANINE GLYOXYLATEAMINOTRANSFERASE (Aedes aegypti) |
PF00266(Aminotran_5) | 4 | ARG A 356GLY A 24SER A 155THR A 316 | 1BO A 602 (-3.0A)NoneLLP A 206 (-2.8A)None | 1.13A | 5ysiA-2hufA:undetectable | 5ysiA-2hufA:17.51 | ||
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. | 2nqw | CBS DOMAIN PROTEIN (Porphyromonasgingivalis) |
PF03471(CorC_HlyC) | 4 | GLY A 40SER A 23THR A 45VAL A 43 | None | 0.98A | 5ysiA-2nqwA:undetectable | 5ysiA-2nqwA:24.83 | ||
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. | 2qa2 | POLYKETIDE OXYGENASECABE (Streptomyces) |
PF01494(FAD_binding_3) | 4 | GLY A 45SER A 41THR A 98VAL A 94 | None | 1.12A | 5ysiA-2qa2A:undetectable | 5ysiA-2qa2A: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. | 2qvb | HALOALKANEDEHALOGENASE 3 (Mycobacteriumtuberculosis) |
PF00561(Abhydrolase_1) | 4 | ARG A 210GLY A 160SER A 207THR A 205 | None | 1.24A | 5ysiA-2qvbA:undetectable | 5ysiA-2qvbA:19.10 | ||
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. | 3cer | POSSIBLEEXOPOLYPHOSPHATASE-LIKE PROTEIN (Bifidobacteriumlongum) |
PF02541(Ppx-GppA) | 4 | GLY A 295SER A 232THR A 237VAL A 292 | NoneSO4 A 345 ( 3.4A)NoneNone | 1.20A | 5ysiA-3cerA:undetectable | 5ysiA-3cerA:16.47 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3cim | CARBONDIOXIDE-CONCENTRATING MECHANISM PROTEINCCMK HOMOLOG 2 (Synechocystissp.) |
PF00936(BMC) | 4 | ARG A 11GLY A 40THR A 10VAL A 42 | GOL A 101 (-3.0A)NoneNoneNone | 1.11A | 5ysiA-3cimA:undetectable | 5ysiA-3cimA: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. | 3f7o | SERINE PROTEASE (Purpureocilliumlilacinum) |
PF00082(Peptidase_S8) | 4 | ARG A 192GLY A 267SER A 194THR A 187 | None | 1.00A | 5ysiA-3f7oA:undetectable | 5ysiA-3f7oA:18.47 | ||
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. | 3fgw | PUTATIVEPHOSPHOLIPASE B-LIKE2 (Mus musculus) |
PF04916(Phospholip_B) | 4 | ARG A 485GLY A 556THR A 268TRP A 103 | None | 1.11A | 5ysiA-3fgwA:undetectable | 5ysiA-3fgwA:13.73 | ||
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. | 3hbj | FLAVONOID3-O-GLUCOSYLTRANSFERASE (Medicagotruncatula) |
PF00201(UDPGT) | 4 | GLY A 354THR A 384VAL A 358TRP A 355 | UDP A 900 (-3.5A)NoneNoneNone | 1.07A | 5ysiA-3hbjA:undetectable | 5ysiA-3hbjA:17.11 | ||
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. | 3hdx | SUSD SUPERFAMILYPROTEIN (Bacteroidesthetaiotaomicron) |
PF07980(SusD_RagB)PF14322(SusD-like_3) | 4 | ARG A 76THR A 68VAL A 106TRP A 163 | None | 1.22A | 5ysiA-3hdxA:undetectable | 5ysiA-3hdxA:16.32 | ||
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. | 3igf | ALL4481 PROTEIN (Nostoc sp. PCC7120) |
PF02374(ArsA_ATPase) | 4 | ARG A 15SER A 11THR A 221VAL A 231 | None | 0.97A | 5ysiA-3igfA:undetectable | 5ysiA-3igfA:22.29 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3jb9 | PRE-MRNA-SPLICINGFACTOR CWF11 (Schizosaccharomycespombe) |
PF13087(AAA_12)PF16399(Aquarius_N) | 4 | ARG X 357SER X 249THR X 253VAL X 376 | None | 1.20A | 5ysiA-3jb9X:undetectable | 5ysiA-3jb9X:7.51 | ||
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. | 3kgw | ALANINE-GLYOXYLATEAMINOTRANSFERASE (Mus musculus) |
PF00266(Aminotran_5) | 4 | ARG A 382GLY A 49SER A 180THR A 342 | NoneNonePLP A 500 (-2.6A)None | 1.17A | 5ysiA-3kgwA:undetectable | 5ysiA-3kgwA:18.07 | ||
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. | 3lad | DIHYDROLIPOAMIDEDEHYDROGENASE (Azotobactervinelandii) |
PF02852(Pyr_redox_dim)PF07992(Pyr_redox_2) | 4 | GLY A 203SER A 63VAL A 179TRP A 199 | None | 1.00A | 5ysiA-3ladA:undetectable | 5ysiA-3ladA:16.74 | ||
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. | 3mc6 | SPHINGOSINE-1-PHOSPHATE LYASE (Saccharomycescerevisiae) |
PF00282(Pyridoxal_deC) | 4 | ARG C 517GLY C 176THR C 516VAL C 173 | None | 1.17A | 5ysiA-3mc6C:undetectable | 5ysiA-3mc6C:15.50 | ||
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. | 3mkq | COATOMERBETA'-SUBUNIT (Saccharomycescerevisiae) |
PF00400(WD40)PF04053(Coatomer_WDAD) | 4 | GLY A 159SER A 205THR A 203VAL A 165 | None | 1.14A | 5ysiA-3mkqA:undetectable | 5ysiA-3mkqA:11.89 | ||
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. | 3mwe | ATP-CITRATE SYNTHASE (Homo sapiens) |
PF16114(Citrate_bind) | 4 | ARG A 379GLY A 381SER A 343THR A 407 | TLA A 427 (-2.9A)NoneTLA A 427 ( 4.2A)None | 1.21A | 5ysiA-3mweA:undetectable | 5ysiA-3mweA:18.03 | ||
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. | 3nv9 | MALIC ENZYME (Entamoebahistolytica) |
PF00390(malic)PF03949(Malic_M) | 4 | ARG A 101GLY A 106SER A 171VAL A 108 | GOL A 498 (-4.8A)NoneNoneNone | 1.06A | 5ysiA-3nv9A:undetectable | 5ysiA-3nv9A:13.76 | ||
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. | 3pb0 | DIHYDRODIPICOLINATESYNTHASE (Thermotogamaritima) |
PF00701(DHDPS) | 4 | GLY A 202SER A 175THR A 177VAL A 186 | None | 1.16A | 5ysiA-3pb0A:undetectable | 5ysiA-3pb0A: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. | 3rfe | PLATELETGLYCOPROTEIN IB BETACHAIN (Homo sapiens) |
PF01463(LRRCT) | 4 | ARG A 17GLY A 15SER A 6VAL A 36 | None | 1.23A | 5ysiA-3rfeA:undetectable | 5ysiA-3rfeA:21.02 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3ssq | CARBON DIOXIDECONCENTRATINGMECHANISM PROTEIN (Thermosynechococcuselongatus) |
PF00936(BMC) | 4 | ARG A 11GLY A 40THR A 10VAL A 42 | None | 1.06A | 5ysiA-3ssqA:undetectable | 5ysiA-3ssqA:22.29 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3twc | PGT127 HEAVY CHAIN,IG GAMMA-1 CHAIN CREGION (Homo sapiens) |
PF07654(C1-set)PF07686(V-set) | 4 | GLY H 35SER H 52THR H 29VAL H 78 | None | 1.16A | 5ysiA-3twcH:undetectable | 5ysiA-3twcH: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. | 3u0j | TYPE III EFFECTORHOPU1 (Pseudomonassyringae groupgenomosp. 3) |
no annotation | 4 | ARG B 164GLY B 165SER B 193THR B 195 | None | 0.83A | 5ysiA-3u0jB:9.6 | 5ysiA-3u0jB:17.65 | ||
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. | 3upg | OUTER MEMBRANEPROTEIN C (Salmonellaenterica) |
PF00267(Porin_1) | 4 | GLY A 212SER A 177THR A 169VAL A 100 | None | 0.93A | 5ysiA-3upgA:undetectable | 5ysiA-3upgA:18.38 | ||
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. | 3urh | DIHYDROLIPOYLDEHYDROGENASE (Sinorhizobiummeliloti) |
PF02852(Pyr_redox_dim)PF07992(Pyr_redox_2) | 4 | GLY A 198SER A 56VAL A 174TRP A 194 | None | 1.04A | 5ysiA-3urhA:undetectable | 5ysiA-3urhA:15.37 | ||
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. | 3uw2 | PHOSPHOGLUCOMUTASE/PHOSPHOMANNOMUTASEFAMILY PROTEIN (Burkholderiathailandensis) |
PF00408(PGM_PMM_IV)PF02878(PGM_PMM_I)PF02879(PGM_PMM_II)PF02880(PGM_PMM_III) | 4 | ARG A 51GLY A 50SER A 109VAL A 184 | NoneEDO A 466 (-3.9A)PO4 A 465 ( 1.6A)None | 1.17A | 5ysiA-3uw2A:undetectable | 5ysiA-3uw2A:15.87 | ||
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. | 4brz | HALOALKANEDEHALOGENASE (Rhodobacteraceae) |
PF00561(Abhydrolase_1) | 4 | ARG A 208GLY A 158THR A 203VAL A 162 | None | 1.21A | 5ysiA-4brzA:undetectable | 5ysiA-4brzA:21.83 | ||
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. | 4cab | CATALASE (Deinococcusradiodurans) |
PF00199(Catalase)PF06628(Catalase-rel) | 4 | ARG A 374GLY A 378SER A 370THR A 372 | CL A1537 (-3.4A)NoneNoneHEM A 537 (-3.7A) | 0.95A | 5ysiA-4cabA:undetectable | 5ysiA-4cabA:14.64 | ||
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. | 4d25 | BMVLG PROTEIN (Bombyx mori) |
PF00270(DEAD)PF00271(Helicase_C) | 4 | GLY A 400SER A 373THR A 226VAL A 516 | NoneNoneANP A1564 (-4.5A)None | 1.21A | 5ysiA-4d25A:undetectable | 5ysiA-4d25A:16.40 | ||
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. | 4d6v | G PROTEIN BETASUBUNIT GIB2 (Cryptococcusneoformans) |
PF00400(WD40) | 4 | GLY A 301SER A 35THR A 33VAL A 307 | None | 1.13A | 5ysiA-4d6vA:undetectable | 5ysiA-4d6vA:20.27 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4dzt | AQUALYSIN-1 (Thermusaquaticus) |
PF00082(Peptidase_S8) | 4 | ARG A 185GLY A 262SER A 187THR A 180 | None | 1.01A | 5ysiA-4dztA:undetectable | 5ysiA-4dztA:20.41 | ||
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. | 4e0q | COP9 SIGNALOSOMECOMPLEX SUBUNIT 6 (Drosophilamelanogaster) |
PF01398(JAB) | 4 | ARG A 92GLY A 91SER A 51THR A 53 | None | 1.22A | 5ysiA-4e0qA:undetectable | 5ysiA-4e0qA: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. | 4fo1 | LINCOSAMIDERESISTANCE PROTEIN (Staphylococcushaemolyticus) |
PF10706(Aminoglyc_resit) | 4 | GLY A 32SER A 133THR A 122VAL A 35 | None | 1.12A | 5ysiA-4fo1A:undetectable | 5ysiA-4fo1A:17.79 | ||
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. | 4gys | ALLOPHANATEHYDROLASE (Granulibacterbethesdensis) |
PF01425(Amidase) | 4 | GLY A 217SER A 164THR A 208VAL A 185 | None | 0.93A | 5ysiA-4gysA:undetectable | 5ysiA-4gysA:14.71 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4hs4 | CHROMATE REDUCTASE (Komagataeibacterhansenii) |
PF03358(FMN_red) | 4 | GLY A 90SER A 15THR A 81VAL A 88 | None | 1.08A | 5ysiA-4hs4A:undetectable | 5ysiA-4hs4A:22.05 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4igl | YENC2 (Yersiniaentomophaga) |
no annotation | 4 | GLY B 448SER B 452THR B 454VAL B 460 | None | 1.17A | 5ysiA-4iglB:undetectable | 5ysiA-4iglB:12.31 | ||
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. | 4iss | ALLOPHANATEHYDROLASE (Kluyveromyceslactis) |
PF01425(Amidase) | 4 | GLY A 129SER A 135THR A 133VAL A 131 | TAR A 701 (-3.7A)NoneNoneNone | 1.24A | 5ysiA-4issA:undetectable | 5ysiA-4issA:13.00 | ||
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. | 4j0w | U3 SMALL NUCLEOLARRNA-INTERACTINGPROTEIN 2 (Homo sapiens) |
PF00400(WD40) | 4 | GLY A 341SER A 395THR A 393VAL A 347 | None | 1.08A | 5ysiA-4j0wA:undetectable | 5ysiA-4j0wA: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. | 4j73 | COATOMER SUBUNITBETA' (Saccharomycescerevisiae) |
PF00400(WD40) | 4 | GLY A 159SER A 205THR A 203VAL A 165 | None | 1.18A | 5ysiA-4j73A:undetectable | 5ysiA-4j73A:20.47 | ||
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. | 4jj9 | 5-CARBOXYMETHYL-2-HYDROXYMUCONATEDELTA-ISOMERASE (Bordetellabronchiseptica) |
PF02962(CHMI) | 4 | ARG A 87GLY A 84SER A 88VAL A 124 | None | 1.22A | 5ysiA-4jj9A:undetectable | 5ysiA-4jj9A: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. | 4k7g | 3-HYDROXYPROLINEDEHYDRATSE (Agrobacteriumvitis) |
PF05544(Pro_racemase) | 4 | GLY B 19SER B 94THR B 99VAL B 12 | None | 1.24A | 5ysiA-4k7gB:undetectable | 5ysiA-4k7gB:18.13 | ||
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. | 4kt3 | PUTATIVE LIPOPROTEIN (Pseudomonasprotegens) |
no annotation | 4 | GLY B 109SER B 139THR B 136VAL B 132 | None | 1.18A | 5ysiA-4kt3B:undetectable | 5ysiA-4kt3B:20.37 | ||
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. | 4l9o | SEC16,PROTEINTRANSPORT PROTEINSEC13 (Komagataellapastoris;Komagataellaphaffii) |
PF00400(WD40) | 4 | GLY A2179SER A2229THR A2227VAL A2185 | None | 1.18A | 5ysiA-4l9oA:undetectable | 5ysiA-4l9oA: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. | 4mow | GLUCOSE1-DEHYDROGENASE (Burkholderiacenocepacia) |
PF13561(adh_short_C2) | 4 | ARG A 214GLY A 216THR A 192VAL A 188 | None | 1.04A | 5ysiA-4mowA:undetectable | 5ysiA-4mowA:20.72 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4ofl | EXTRACYTOPLASMICNICKEL-BINDINGPROTEIN YPYNTA (Yersinia pestis) |
PF00496(SBP_bac_5) | 4 | GLY A 367THR A 381VAL A 372TRP A 369 | NoneNoneNoneHIS A 502 (-3.3A) | 0.96A | 5ysiA-4oflA:undetectable | 5ysiA-4oflA:15.00 | ||
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. | 4psw | HISTONEACETYLTRANSFERASETYPE B SUBUNIT 2 (Saccharomycescerevisiae) |
PF00400(WD40)PF12265(CAF1C_H4-bd) | 4 | GLY B 179SER B 228THR B 226VAL B 185 | None | 1.17A | 5ysiA-4pswB:undetectable | 5ysiA-4pswB:16.92 | ||
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. | 4rhy | HYPOXANTHINE-GUANINEPHOSPHORIBOSYLTRANSFERASE (Mycobacteriumtuberculosis) |
PF00156(Pribosyltran) | 4 | GLY A 194SER A 191THR A 29VAL A 26 | GLY A 194 ( 0.0A)SER A 191 ( 0.0A)THR A 29 ( 0.8A)VAL A 26 ( 0.6A) | 1.21A | 5ysiA-4rhyA:undetectable | 5ysiA-4rhyA:25.37 | ||
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. | 4utg | SUGAR KINASE (Burkholderiapseudomallei) |
PF00288(GHMP_kinases_N)PF08544(GHMP_kinases_C) | 4 | GLY A 301SER A 114THR A 207VAL A 297 | None MG A 400 (-2.4A)NoneNone | 1.15A | 5ysiA-4utgA:undetectable | 5ysiA-4utgA:16.01 | ||
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. | 4wdr | HALOALKANEDEHALOGENASE (Sphingobiumjaponicum) |
PF00561(Abhydrolase_1) | 5 | ARG A 209GLY A 159SER A 206THR A 204VAL A 163 | None | 1.34A | 5ysiA-4wdrA:undetectable | 5ysiA-4wdrA:18.98 | ||
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. | 4x6k | ANHYDROSIALIDASE ([Ruminococcus]gnavus) |
PF13088(BNR_2) | 4 | GLY A 297THR A 681VAL A 269TRP A 301 | None | 1.19A | 5ysiA-4x6kA:undetectable | 5ysiA-4x6kA:15.32 | ||
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. | 4y05 | KINESIN-LIKE PROTEINKIF2C (Homo sapiens) |
PF00225(Kinesin) | 4 | ARG A 258GLY A 531SER A 557THR A 559 | None | 0.60A | 5ysiA-4y05A:undetectable | 5ysiA-4y05A:19.20 | ||
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. | 4y0l | PUTATIVE MEMBRANEPROTEIN MMPL11 (Mycobacteriumtuberculosis) |
no annotation | 4 | ARG A 496GLY A 511THR A 491VAL A 425 | None | 1.13A | 5ysiA-4y0lA:undetectable | 5ysiA-4y0lA:19.18 | ||
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. | 4y7p | ALKALINE D-PEPTIDASE (Bacillus cereus) |
PF00144(Beta-lactamase) | 4 | ARG A 71SER A 215THR A 143VAL A 238 | None | 1.22A | 5ysiA-4y7pA:undetectable | 5ysiA-4y7pA:19.35 | ||
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. | 4zoy | SQT1 (Chaetomiumthermophilum) |
PF00400(WD40) | 4 | GLY A 210SER A 259THR A 257VAL A 216 | None | 1.20A | 5ysiA-4zoyA:undetectable | 5ysiA-4zoyA: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. | 4zv7 | LIPASE B (Moesziomycesantarcticus) |
no annotation | 4 | GLY A 307SER A 161THR A 310VAL A 315 | None | 1.23A | 5ysiA-4zv7A:undetectable | 5ysiA-4zv7A: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. | 5a3g | M50 (Muridbetaherpesvirus1) |
PF04541(Herpes_U34) | 4 | ARG A 83GLY A 81SER A 85VAL A 110 | None | 1.16A | 5ysiA-5a3gA:undetectable | 5ysiA-5a3gA: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. | 5a8r | METHYL-COENZYME MREDUCTASE II SUBUNITALPHA (Methanothermobactermarburgensis) |
PF02249(MCR_alpha)PF02745(MCR_alpha_N) | 4 | GLY A 428SER A 414THR A 419VAL A 372 | None | 1.20A | 5ysiA-5a8rA:undetectable | 5ysiA-5a8rA:14.51 | ||
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. | 5aa5 | NIFE-HYDROGENASESMALL SUBUNIT, HOFKNIFE-HYDROGENASELARGE SUBUNIT, HOFG (Cupriavidusnecator;Cupriavidusnecator) |
PF01058(Oxidored_q6)PF14720(NiFe_hyd_SSU_C)PF00374(NiFeSe_Hases) | 4 | ARG C 203GLY A 277THR C 209VAL A 281 | SF4 A 502 (-3.5A)NoneNoneNone | 1.01A | 5ysiA-5aa5C:undetectable | 5ysiA-5aa5C:14.26 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5afo | FIMBRIAE (Escherichiacoli) |
PF00419(Fimbrial) | 4 | GLY A 128SER A 154THR A 69VAL A 94 | None | 1.00A | 5ysiA-5afoA:undetectable | 5ysiA-5afoA: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. | 5c92 | KELCHDOMAIN-CONTAININGPROTEIN (Colletotrichumgraminicola) |
PF01344(Kelch_1)PF09118(DUF1929) | 4 | ARG A 118GLY A 135THR A 143VAL A 164 | None | 1.24A | 5ysiA-5c92A:undetectable | 5ysiA-5c92A:17.79 | ||
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. | 5dqp | EDTA MONOOXYGENASE (EDTA-degradingbacterium BNC1) |
PF00296(Bac_luciferase) | 4 | ARG A 49GLY A 48SER A 412VAL A 400 | None | 1.01A | 5ysiA-5dqpA:undetectable | 5ysiA-5dqpA: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. | 5f9s | SERINE--PYRUVATEAMINOTRANSFERASE (Homo sapiens) |
PF00266(Aminotran_5) | 4 | ARG A 360GLY A 27SER A 158THR A 320 | NoneNonePLP A 401 (-1.8A)None | 1.18A | 5ysiA-5f9sA:undetectable | 5ysiA-5f9sA:16.84 | ||
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. | 5fcr | COMPLEMENT FACTOR D (Mus musculus) |
PF00089(Trypsin) | 4 | GLY A 211SER A 197THR A 45VAL A 209 | None | 0.88A | 5ysiA-5fcrA:undetectable | 5ysiA-5fcrA: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. | 5h1k | GEM-ASSOCIATEDPROTEIN 5 (Homo sapiens) |
PF00400(WD40)PF12894(ANAPC4_WD40) | 4 | GLY A 170SER A 246THR A 244VAL A 176 | None | 1.17A | 5ysiA-5h1kA:undetectable | 5ysiA-5h1kA:12.48 | ||
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. | 5hmb | AZI13 (Streptomycessahachiroi) |
PF03061(4HBT) | 4 | ARG A 124GLY A 125THR A 114VAL A 56 | None | 1.10A | 5ysiA-5hmbA:undetectable | 5ysiA-5hmbA:20.50 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5i8i | UREA AMIDOLYASE (Kluyveromyceslactis) |
PF00289(Biotin_carb_N)PF01425(Amidase)PF02626(CT_A_B)PF02682(CT_C_D)PF02785(Biotin_carb_C)PF02786(CPSase_L_D2) | 4 | GLY A 129SER A 135THR A 133VAL A 131 | None | 1.22A | 5ysiA-5i8iA:undetectable | 5ysiA-5i8iA:6.76 | ||
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. | 5l35 | GENE 5 PROTEIN (Shigella virusSf6) |
PF11651(P22_CoatProtein) | 4 | GLY A 206SER A 154THR A 152VAL A 149 | None | 1.24A | 5ysiA-5l35A:undetectable | 5ysiA-5l35A:17.14 | ||
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. | 5m60 | BETA-1,3-GLUCANASE (Chaetomiumthermophilum) |
PF12708(Pectate_lyase_3) | 4 | GLY A 697SER A 715THR A 750VAL A 735 | None | 1.14A | 5ysiA-5m60A:undetectable | 5ysiA-5m60A:10.58 | ||
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. | 5n28 | METHYL-COENZYME MREDUCTASE SUBUNITALPHA (Methanotorrisformicicus) |
PF02249(MCR_alpha)PF02745(MCR_alpha_N) | 4 | GLY A 428SER A 414THR A 419VAL A 372 | TRX A 429 ( 2.4A)NoneNoneNone | 1.22A | 5ysiA-5n28A:undetectable | 5ysiA-5n28A:13.19 | ||
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. | 5nnz | DYNEIN ASSEMBLYFACTOR WITH WDRREPEAT DOMAINS 1 (Homo sapiens) |
no annotation | 4 | GLY B 237SER B 265THR B 278VAL B 243 | None | 0.94A | 5ysiA-5nnzB:undetectable | 5ysiA-5nnzB:18.09 | ||
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. | 5nnz | DYNEIN ASSEMBLYFACTOR WITH WDRREPEAT DOMAINS 1 (Homo sapiens) |
no annotation | 4 | GLY B 237SER B 280THR B 278VAL B 243 | None | 1.05A | 5ysiA-5nnzB:undetectable | 5ysiA-5nnzB:18.09 | ||
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. | 5ntf | AMINOPEPTIDASE (Trypanosomacruzi) |
PF00883(Peptidase_M17) | 4 | ARG A 374GLY A 373SER A 462THR A 369 | SO4 A 601 (-4.0A)SO4 A 601 (-3.0A)NoneNone | 1.20A | 5ysiA-5ntfA:undetectable | 5ysiA-5ntfA:15.80 | ||
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. | 5um8 | GLYCOPROTEIN GP120 (Humanimmunodeficiencyvirus 1) |
PF00516(GP120) | 4 | ARG G 456GLY G 458THR G 465VAL G 460 | NoneNoneNAG G 725 (-3.1A)None | 1.09A | 5ysiA-5um8G:undetectable | 5ysiA-5um8G: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. | 5v4b | F-BOX/WDREPEAT-CONTAININGPROTEIN 7 (Homo sapiens) |
PF00400(WD40)PF12937(F-box-like) | 4 | GLY B2597SER B2641THR B2639VAL B2603 | None | 0.99A | 5ysiA-5v4bB:undetectable | 5ysiA-5v4bB:17.65 | ||
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. | 5v7o | NOSK (Streptomycesactuosus) |
PF12697(Abhydrolase_6) | 4 | GLY A 233SER A 102THR A 126VAL A 236 | None | 1.07A | 5ysiA-5v7oA:undetectable | 5ysiA-5v7oA:19.24 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5vad | BIFUNCTIONALGLUTAMATE/PROLINE--TRNA LIGASE (Homo sapiens) |
PF00587(tRNA-synt_2b)PF03129(HGTP_anticodon)PF09180(ProRS-C_1) | 4 | GLY A1292THR A1284VAL A1031TRP A1027 | None | 0.90A | 5ysiA-5vadA:undetectable | 5ysiA-5vadA:15.27 | ||
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. | 5wrr | PSEUDOKINASE FAM20A (Homo sapiens) |
PF06702(Fam20C) | 4 | ARG A 227GLY A 232SER A 195THR A 193 | None | 1.24A | 5ysiA-5wrrA:undetectable | 5ysiA-5wrrA:15.30 | ||
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. | 5xyv | RHINO (Drosophilamelanogaster) |
no annotation | 4 | ARG A 360GLY A 357SER A 388VAL A 392 | None | 1.11A | 5ysiA-5xyvA:undetectable | 5ysiA-5xyvA: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. | 6aon | DIHYDROLIPOYLDEHYDROGENASE (Bordetellapertussis) |
PF02852(Pyr_redox_dim)PF07992(Pyr_redox_2) | 4 | GLY A 206SER A 64VAL A 182TRP A 202 | None | 1.10A | 5ysiA-6aonA:undetectable | 5ysiA-6aonA:16.39 | ||
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. | 6bz0 | DIHYDROLIPOYLDEHYDROGENASE (Acinetobacterbaumannii) |
no annotation | 4 | GLY A 203SER A 63VAL A 179TRP A 199 | None | 1.06A | 5ysiA-6bz0A:undetectable | 5ysiA-6bz0A: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. | 6epd | PROTEASOME SUBUNITBETA TYPE-4 (Rattusnorvegicus) |
no annotation | 4 | ARG 7 138GLY 7 112SER 7 134VAL 7 115 | None | 1.06A | 5ysiA-6epd7:undetectable | 5ysiA-6epd7:undetectable |