SIMILAR PATTERNS OF AMINO ACIDS FOR 1Z2B_C_VLBC800_2
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. | 1bou | 4,5-DIOXYGENASE BETACHAIN (Sphingomonaspaucimobilis) |
PF02900(LigB) | 4 | VAL B 152ASN B 59VAL B 244ILE B 248 | None FE B 501 (-3.2A)NoneNone | 0.98A | 1z2bC-1bouB:undetectable | 1z2bC-1bouB: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. | 1cc1 | HYDROGENASE (LARGESUBUNIT) (Desulfomicrobiumbaculatum) |
PF00374(NiFeSe_Hases) | 5 | PRO L 479VAL L 473ASN L 481VAL L 37ILE L 14 | None | 1.49A | 1z2bC-1cc1L:undetectable | 1z2bC-1cc1L:21.79 | ||
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. | 1f8r | L-AMINO ACID OXIDASE (Calloselasmarhodostoma) |
PF01593(Amino_oxidase) | 4 | VAL A 480ASN A 481VAL A 36ILE A 291 | None | 0.96A | 1z2bC-1f8rA:undetectable | 1z2bC-1f8rA:22.08 | ||
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. | 1m0w | GLUTATHIONESYNTHETASE (Saccharomycescerevisiae) |
PF03199(GSH_synthase)PF03917(GSH_synth_ATP) | 4 | VAL A 18ASN A 19VAL A 46ILE A 48 | None | 0.65A | 1z2bC-1m0wA:undetectable | 1z2bC-1m0wA:22.24 | ||
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. | 1mld | MALATE DEHYDROGENASE (Sus scrofa) |
PF00056(Ldh_1_N)PF02866(Ldh_1_C) | 4 | PRO A 183VAL A 170VAL A 157ILE A 206 | None | 1.09A | 1z2bC-1mldA:5.7 | 1z2bC-1mldA: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. | 1ogo | DEXTRANASE (Talaromycesminioluteus) |
PF03718(Glyco_hydro_49)PF17433(Glyco_hydro_49N) | 4 | PRO X 132VAL X 133VAL X 483ILE X 441 | None | 1.01A | 1z2bC-1ogoX:undetectable | 1z2bC-1ogoX: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. | 1qjc | PHOSPHOPANTETHEINEADENYLYLTRANSFERASE (Escherichiacoli) |
PF01467(CTP_transf_like) | 4 | VAL A 32ASN A 64VAL A 22ILE A 87 | None | 1.05A | 1z2bC-1qjcA:undetectable | 1z2bC-1qjcA:18.27 | ||
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. | 1rgy | BETA-LACTAMASE (Citrobacterfreundii) |
PF00144(Beta-lactamase) | 4 | VAL A 12ASN A 13VAL A 30ILE A 32 | None | 1.05A | 1z2bC-1rgyA:undetectable | 1z2bC-1rgyA: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. | 1smk | MALATEDEHYDROGENASE,GLYOXYSOMAL (Citrulluslanatus) |
PF00056(Ldh_1_N)PF02866(Ldh_1_C) | 4 | PRO A 227VAL A 214VAL A 201ILE A 250 | None | 0.97A | 1z2bC-1smkA:2.5 | 1z2bC-1smkA:23.40 | ||
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. | 1v6z | HYPOTHETICAL PROTEINTTHA0657 (Thermusthermophilus) |
PF04452(Methyltrans_RNA) | 4 | PRO A 102VAL A 77VAL A 88ILE A 100 | None | 0.93A | 1z2bC-1v6zA:undetectable | 1z2bC-1v6zA:20.93 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1zcl | PROTEIN TYROSINEPHOSPHATASE 4A1 (Rattusnorvegicus) |
PF00782(DSPc) | 4 | PRO A 112VAL A 115VAL A 12ILE A 21 | None | 0.79A | 1z2bC-1zclA:undetectable | 1z2bC-1zclA:17.41 | ||
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. | 2cvo | PUTATIVESEMIALDEHYDEDEHYDROGENASE (Oryza sativa) |
PF01118(Semialdhyde_dh)PF02774(Semialdhyde_dhC) | 4 | VAL A 139ASN A 138VAL A 102ILE A 75 | None | 0.93A | 1z2bC-2cvoA:4.1 | 1z2bC-2cvoA:20.36 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2dc4 | 165AA LONGHYPOTHETICAL PROTEIN (Pyrococcushorikoshii) |
PF01928(CYTH) | 4 | VAL A 110ASN A 109VAL A 143ILE A 140 | None | 1.05A | 1z2bC-2dc4A:undetectable | 1z2bC-2dc4A:16.70 | ||
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. | 2e3d | UTP--GLUCOSE-1-PHOSPHATEURIDYLYLTRANSFERASE (Escherichiacoli) |
PF00483(NTP_transferase) | 4 | VAL A 46ASN A 47VAL A 102ILE A 104 | None | 1.07A | 1z2bC-2e3dA:undetectable | 1z2bC-2e3dA:23.78 | ||
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. | 2f3o | PYRUVATEFORMATE-LYASE 2 (Archaeoglobusfulgidus) |
PF01228(Gly_radical)PF02901(PFL-like) | 4 | VAL A 446ASN A 445VAL A 548ILE A 545 | None | 0.95A | 1z2bC-2f3oA:undetectable | 1z2bC-2f3oA:21.45 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2hf8 | PROBABLE HYDROGENASENICKEL INCORPORATIONPROTEIN HYPB (Methanocaldococcusjannaschii) |
PF02492(cobW) | 4 | VAL A 165ASN A 167VAL A 209ILE A 139 | NoneGSP A 300 (-3.2A)NoneNone | 1.07A | 1z2bC-2hf8A:undetectable | 1z2bC-2hf8A:22.20 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2mki | CYTOPLASMICPOLYADENYLATIONELEMENT-BINDINGPROTEIN 4 (Homo sapiens) |
PF16367(RRM_7) | 4 | PRO A 153VAL A 67VAL A 121ILE A 125 | None | 1.05A | 1z2bC-2mkiA:undetectable | 1z2bC-2mkiA:18.79 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2nxf | PUTATIVE DIMETALPHOSPHATASE (Danio rerio) |
PF00149(Metallophos) | 4 | PRO A 184VAL A 195ASN A 175ILE A 239 | None | 1.10A | 1z2bC-2nxfA:undetectable | 1z2bC-2nxfA: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. | 2o0i | C PROTEINALPHA-ANTIGEN (Streptococcusagalactiae) |
PF08829(AlphaC_N)PF17480(AlphaC_C) | 4 | VAL 1 216ASN 1 217VAL 1 171ILE 1 168 | None | 1.05A | 1z2bC-2o0i1:undetectable | 1z2bC-2o0i1:18.36 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2pwz | MALATE DEHYDROGENASE (Escherichiacoli) |
PF00056(Ldh_1_N)PF02866(Ldh_1_C) | 4 | PRO A 184VAL A 171VAL A 158ILE A 206 | None | 1.05A | 1z2bC-2pwzA:5.7 | 1z2bC-2pwzA:21.94 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2q4x | SEED MATURATIONPROTEIN PM36 HOMOLOG (Arabidopsisthaliana) |
PF03070(TENA_THI-4) | 4 | PRO A 158VAL A 159VAL A 28ILE A 30 | None | 0.83A | 1z2bC-2q4xA:undetectable | 1z2bC-2q4xA:20.09 | ||
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. | 2rem | DISULFIDEOXIDOREDUCTASE (Xylellafastidiosa) |
PF13462(Thioredoxin_4) | 4 | PRO A 154VAL A 152VAL A 161ILE A 33 | None | 1.08A | 1z2bC-2remA:undetectable | 1z2bC-2remA:18.72 | ||
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. | 2vfw | SHORT-CHAINZ-ISOPRENYLDIPHOSPHATESYNTHETASE (Mycobacteriumtuberculosis) |
PF01255(Prenyltransf) | 4 | VAL A 154ASN A 153VAL A 141ILE A 111 | None | 0.86A | 1z2bC-2vfwA:undetectable | 1z2bC-2vfwA:20.75 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2vun | ENAMIDASE (Eubacteriumbarkeri) |
PF01979(Amidohydro_1) | 4 | PRO A 130VAL A 135VAL A 70ILE A 85 | None | 1.11A | 1z2bC-2vunA:2.3 | 1z2bC-2vunA: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. | 2y5w | KINESIN HEAVY CHAIN (Drosophilamelanogaster) |
PF00225(Kinesin) | 4 | PRO A 116VAL A 119ASN A 120VAL A 186 | None | 1.05A | 1z2bC-2y5wA:undetectable | 1z2bC-2y5wA: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. | 3adr | PUTATIVEUNCHARACTERIZEDPROTEIN ST1585 (Sulfurisphaeratokodaii) |
PF00753(Lactamase_B) | 4 | PRO A 13VAL A 38ASN A 40ILE A 19 | None | 1.06A | 1z2bC-3adrA:undetectable | 1z2bC-3adrA:21.12 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3ax1 | SERRATE RNA EFFECTORMOLECULE (Arabidopsisthaliana) |
PF04959(ARS2)PF12066(DUF3546) | 4 | VAL A 363ASN A 362VAL A 386ILE A 388 | None | 1.01A | 1z2bC-3ax1A:undetectable | 1z2bC-3ax1A:21.26 | ||
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. | 3b4w | ALDEHYDEDEHYDROGENASE (Mycobacteriumtuberculosis) |
PF00171(Aldedh) | 4 | PRO A 391VAL A 281VAL A 312ILE A 327 | None | 1.06A | 1z2bC-3b4wA:undetectable | 1z2bC-3b4wA: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. | 3bex | TYPE IIIPANTOTHENATE KINASE (Thermotogamaritima) |
PF03309(Pan_kinase) | 4 | PRO A 170VAL A 188ASN A 189ILE A 220 | None | 0.97A | 1z2bC-3bexA:undetectable | 1z2bC-3bexA:19.29 | ||
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. | 3fd0 | PUTATIVECYSTATHIONINEBETA-LYASE INVOLVEDIN ALUMINUMRESISTANCE (Listeriainnocua) |
PF06838(Met_gamma_lyase) | 4 | PRO A 212VAL A 215VAL A 185ILE A 181 | NonePEG A 428 (-4.4A)NoneNone | 1.04A | 1z2bC-3fd0A:undetectable | 1z2bC-3fd0A:22.04 | ||
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. | 3fw6 | CELLULASE (unculturedbacterium) |
PF12891(Glyco_hydro_44) | 4 | VAL A 467ASN A 486VAL A 35ILE A 37 | None | 0.90A | 1z2bC-3fw6A:undetectable | 1z2bC-3fw6A:20.92 | ||
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. | 3gbr | ANTHRANILATEPHOSPHORIBOSYLTRANSFERASE (Sulfolobussolfataricus) |
PF00591(Glycos_transf_3)PF02885(Glycos_trans_3N) | 4 | VAL A 140ASN A 141VAL A 71ILE A 69 | None | 1.05A | 1z2bC-3gbrA:2.6 | 1z2bC-3gbrA: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. | 3gem | SHORT CHAINDEHYDROGENASE (Pseudomonassavastanoi) |
PF13561(adh_short_C2) | 4 | PRO A 177VAL A 229VAL A 208ILE A 175 | None | 1.07A | 1z2bC-3gemA:6.8 | 1z2bC-3gemA:21.88 | ||
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. | 3h2u | RAVER-1 (Homo sapiens) |
PF00076(RRM_1) | 4 | VAL B 75ASN B 72VAL B 98ILE B 63 | None | 1.06A | 1z2bC-3h2uB:undetectable | 1z2bC-3h2uB:21.95 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3hcy | PUTATIVETWO-COMPONENT SENSORHISTIDINE KINASEPROTEIN (Sinorhizobiummeliloti) |
PF13185(GAF_2) | 4 | VAL A 69ASN A 68VAL A 83ILE A 87 | None | 0.92A | 1z2bC-3hcyA:undetectable | 1z2bC-3hcyA:15.44 | ||
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. | 3hko | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE WITH A KINASEDOMAIN AND 2CALMODULIN-LIKE EFHANDS (Cryptosporidiumparvum) |
PF00069(Pkinase) | 4 | PRO A 220VAL A 223VAL A 270ILE A 267 | None | 1.11A | 1z2bC-3hkoA:undetectable | 1z2bC-3hkoA:23.74 | ||
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. | 3ift | GLYCINE CLEAVAGESYSTEM H PROTEIN (Mycobacteriumtuberculosis) |
PF01597(GCV_H) | 4 | PRO A 89VAL A 92ASN A 93VAL A 61 | None | 0.85A | 1z2bC-3iftA:undetectable | 1z2bC-3iftA:16.52 | ||
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. | 3iv3 | TAGATOSE1,6-DIPHOSPHATEALDOLASE 2 (Streptococcusmutans) |
PF01791(DeoC) | 4 | PRO A 209VAL A 187ASN A 188VAL A 206 | None | 1.03A | 1z2bC-3iv3A:undetectable | 1z2bC-3iv3A:22.76 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3jrk | TAGATOSE1,6-DIPHOSPHATEALDOLASE 2 (Streptococcuspyogenes) |
PF01791(DeoC) | 4 | PRO A 205VAL A 183ASN A 184VAL A 202 | None | 1.05A | 1z2bC-3jrkA:undetectable | 1z2bC-3jrkA:21.11 | ||
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. | 3k8p | DSL1 (Kluyveromyceslactis) |
PF11989(Dsl1_C) | 4 | VAL C 522ASN C 523VAL C 578ILE C 573 | None | 1.04A | 1z2bC-3k8pC:undetectable | 1z2bC-3k8pC:23.12 | ||
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. | 3kao | TAGATOSE1,6-DIPHOSPHATEALDOLASE (Staphylococcusaureus) |
PF01791(DeoC) | 4 | PRO A 209VAL A 187ASN A 188VAL A 206 | None | 1.03A | 1z2bC-3kaoA:undetectable | 1z2bC-3kaoA:22.44 | ||
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. | 3kve | L-AMINO ACID OXIDASE (Viperaammodytes) |
PF01593(Amino_oxidase) | 4 | VAL A 480ASN A 481VAL A 36ILE A 291 | None | 0.88A | 1z2bC-3kveA:undetectable | 1z2bC-3kveA:22.18 | ||
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. | 3mxu | GLYCINE CLEAVAGESYSTEM H PROTEIN (Bartonellahenselae) |
PF01597(GCV_H) | 4 | PRO A 84VAL A 87ASN A 88VAL A 56 | None | 0.94A | 1z2bC-3mxuA:undetectable | 1z2bC-3mxuA:16.14 | ||
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. | 3my7 | ALCOHOLDEHYDROGENASE/ACETALDEHYDE DEHYDROGENASE (Vibrioparahaemolyticus) |
PF00171(Aldedh) | 4 | VAL A 434ASN A 433VAL A 212ILE A 210 | None | 1.09A | 1z2bC-3my7A:undetectable | 1z2bC-3my7A:22.22 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3myo | TAGATOSE1,6-DIPHOSPHATEALDOLASE 1 (Streptococcuspyogenes) |
PF01791(DeoC) | 4 | PRO A 208VAL A 186ASN A 187VAL A 205 | None | 1.03A | 1z2bC-3myoA:undetectable | 1z2bC-3myoA:21.89 | ||
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. | 3nwn | KINESIN-LIKE PROTEINKIF9 (Homo sapiens) |
PF00225(Kinesin) | 4 | VAL A 314ASN A 316VAL A 69ILE A 115 | None | 1.06A | 1z2bC-3nwnA:undetectable | 1z2bC-3nwnA:20.51 | ||
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. | 3oam | 3-DEOXY-MANNO-OCTULOSONATECYTIDYLYLTRANSFERASE (Vibrio cholerae) |
PF02348(CTP_transf_3) | 4 | VAL A 6ASN A 96VAL A 82ILE A 88 | None | 1.08A | 1z2bC-3oamA:undetectable | 1z2bC-3oamA:17.82 | ||
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. | 3pv2 | DEGQ (Legionellafallonii) |
PF13180(PDZ_2)PF13365(Trypsin_2) | 4 | VAL A 85ASN A 82VAL A 23ILE A 66 | None | 1.02A | 1z2bC-3pv2A:undetectable | 1z2bC-3pv2A:23.45 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3pv4 | DEGQ (Legionellafallonii) |
PF13180(PDZ_2)PF13365(Trypsin_2) | 4 | VAL A 85ASN A 82VAL A 23ILE A 66 | None | 0.98A | 1z2bC-3pv4A:undetectable | 1z2bC-3pv4A:21.38 | ||
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. | 3pxx | CARVEOLDEHYDROGENASE (Mycobacteriumavium) |
PF13561(adh_short_C2) | 4 | PRO A 204VAL A 275VAL A 248ILE A 253 | NAD A 284 (-4.0A)NoneNoneNone | 1.10A | 1z2bC-3pxxA:6.5 | 1z2bC-3pxxA:20.09 | ||
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. | 3q9o | EXOTOXIN A (Vibrio cholerae) |
PF09009(Exotox-A_cataly)PF09101(Exotox-A_bind)PF09102(Exotox-A_target) | 4 | PRO A 85VAL A 80ASN A 81VAL A 88 | None | 1.07A | 1z2bC-3q9oA:undetectable | 1z2bC-3q9oA:21.35 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3qdk | RIBULOKINASE (Bacillushalodurans) |
PF00370(FGGY_N)PF02782(FGGY_C) | 4 | VAL A 92ASN A 272VAL A 191ILE A 90 | None | 1.06A | 1z2bC-3qdkA:undetectable | 1z2bC-3qdkA:22.20 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3rjy | ENDOGLUCANASEFNCEL5A (Fervidobacteriumnodosum) |
PF00150(Cellulase) | 4 | VAL A 277ASN A 275VAL A 223ILE A 221 | None | 1.07A | 1z2bC-3rjyA:undetectable | 1z2bC-3rjyA:19.43 | ||
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. | 3rqb | UNCHARACTERIZEDPROTEIN (Alicyclobacillusacidocaldarius) |
PF13622(4HBT_3) | 4 | PRO A 191VAL A 193VAL A 201ILE A 203 | None | 1.01A | 1z2bC-3rqbA:undetectable | 1z2bC-3rqbA:21.33 | ||
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. | 3uat | DISKS LARGE HOMOLOG1 (Rattusnorvegicus) |
PF00625(Guanylate_kin)PF07653(SH3_2) | 4 | VAL A 734ASN A 735VAL A 891ILE A 837 | None | 0.99A | 1z2bC-3uatA:undetectable | 1z2bC-3uatA:21.13 | ||
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. | 3zkb | DNA GYRASE SUBUNIT B (Mycobacteriumtuberculosis) |
PF00204(DNA_gyraseB)PF02518(HATPase_c) | 4 | VAL A 125ASN A 129VAL A 171ILE A 84 | ANP A 601 (-3.8A)NoneNoneANP A 601 (-4.3A) | 0.96A | 1z2bC-3zkbA:undetectable | 1z2bC-3zkbA:23.83 | ||
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. | 3zy3 | PUTATIVE GDP-FUCOSEPROTEINO-FUCOSYLTRANSFERASE1 (Caenorhabditiselegans) |
PF10250(O-FucT) | 4 | VAL A 354ASN A 352VAL A 248ILE A 252 | None | 0.76A | 1z2bC-3zy3A:undetectable | 1z2bC-3zy3A:21.01 | ||
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. | 4ag6 | TYPE IV SECRETORYPATHWAY VIRB4COMPONENTS-LIKEPROTEIN (Thermoanaerobacterpseudethanolicus) |
PF01935(DUF87) | 4 | VAL A 450ASN A 449VAL A 432ILE A 289 | None | 1.05A | 1z2bC-4ag6A:undetectable | 1z2bC-4ag6A:22.48 | ||
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. | 4d48 | GLUCOSE-1-PHOSPHATEURIDYLYLTRANSFERASE (Erwiniaamylovora) |
PF00483(NTP_transferase) | 4 | VAL A 46ASN A 47VAL A 102ILE A 104 | None | 1.05A | 1z2bC-4d48A:undetectable | 1z2bC-4d48A: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. | 4d73 | 1-CYS PEROXIREDOXIN (Plasmodiumfalciparum) |
PF08534(Redoxin) | 4 | VAL B 231ASN B 230VAL B 197ILE B 199 | None | 0.99A | 1z2bC-4d73B:undetectable | 1z2bC-4d73B:16.96 | ||
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. | 4eq9 | ABC TRANSPORTERSUBSTRATE-BINDINGPROTEIN-AMINO ACIDTRANSPORT (Streptococcuspneumoniae) |
PF00497(SBP_bac_3) | 4 | PRO A 230VAL A 102VAL A 67ILE A 121 | None | 0.94A | 1z2bC-4eq9A:undetectable | 1z2bC-4eq9A:19.17 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4ffl | PYLC (Methanosarcinabarkeri) |
PF02655(ATP-grasp_3) | 4 | PRO A 69VAL A 7ASN A 71VAL A 50 | NoneNoneATP A 908 (-4.1A)ATP A 908 (-3.7A) | 1.05A | 1z2bC-4fflA:undetectable | 1z2bC-4fflA:23.41 | ||
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. | 4fj6 | GLYCOSIDE HYDROLASEFAMILY 33, CANDIDATESIALIDASE (Parabacteroidesdistasonis) |
PF13859(BNR_3)PF14873(BNR_assoc_N) | 4 | PRO A 269VAL A 282VAL A 234ILE A 232 | None | 1.09A | 1z2bC-4fj6A:undetectable | 1z2bC-4fj6A:23.50 | ||
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. | 4ivi | CARBOXYLESTERASE (unculturedbacterium) |
PF00144(Beta-lactamase) | 4 | VAL A 135ASN A 134VAL A 154ILE A 158 | None | 1.07A | 1z2bC-4iviA:undetectable | 1z2bC-4iviA:22.40 | ||
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. | 4iwh | 3-ISOPROPYLMALATEDEHYDROGENASE (Burkholderiathailandensis) |
PF00180(Iso_dh) | 4 | PRO A 13VAL A 16ASN A 17VAL A 5 | None | 0.71A | 1z2bC-4iwhA:undetectable | 1z2bC-4iwhA:24.23 | ||
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. | 4k28 | SHIKIMATEDEHYDROGENASE FAMILYPROTEIN (Pseudomonasputida) |
PF00899(ThiF)PF08501(Shikimate_dh_N) | 4 | PRO A 22ASN A 26VAL A 9ILE A 11 | None | 0.93A | 1z2bC-4k28A:undetectable | 1z2bC-4k28A:21.95 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4kbm | RNAPOLYMERASE-BINDINGTRANSCRIPTION FACTORCARD (Mycobacteriumtuberculosis) |
PF02559(CarD_CdnL_TRCF) | 4 | VAL B 101ASN B 102VAL B 62ILE B 2 | None | 0.95A | 1z2bC-4kbmB:undetectable | 1z2bC-4kbmB: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. | 4kkm | POLYPRENYLSYNTHETASE (Zymomonasmobilis) |
PF00348(polyprenyl_synt) | 4 | PRO A 51VAL A 54VAL A 71ILE A 75 | None | 0.97A | 1z2bC-4kkmA:undetectable | 1z2bC-4kkmA:21.40 | ||
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. | 4m75 | U6 SNRNA-ASSOCIATEDSM-LIKE PROTEIN LSM6 (Saccharomycescerevisiae) |
PF01423(LSM) | 4 | VAL D 47ASN D 46VAL D 78ILE D 81 | None | 1.07A | 1z2bC-4m75D:undetectable | 1z2bC-4m75D:12.59 | ||
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. | 4qyi | HYPOXANTHINEPHOSPHORIBOSYLTRANSFERASE (Bacillusanthracis) |
PF00156(Pribosyltran) | 4 | VAL A 87ASN A 88VAL A 36ILE A 38 | None | 0.93A | 1z2bC-4qyiA:3.5 | 1z2bC-4qyiA:16.85 | ||
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. | 4twb | RIBOSE-PHOSPHATEPYROPHOSPHOKINASE (Sulfolobussolfataricus) |
PF00156(Pribosyltran)PF13793(Pribosyltran_N) | 4 | PRO A 87VAL A 124VAL A 283ILE A 287 | None | 0.97A | 1z2bC-4twbA:4.9 | 1z2bC-4twbA:23.30 | ||
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. | 4u13 | PUTATIVE POLYKETIDECYCLASE SMA1630 (Sinorhizobiummeliloti) |
PF12680(SnoaL_2) | 4 | PRO A 4VAL A 7ASN A 8VAL A 74 | None | 1.09A | 1z2bC-4u13A:undetectable | 1z2bC-4u13A: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. | 4wen | K88 FIMBRIAL PROTEINAC (Escherichiacoli) |
PF02432(Fimbrial_K88) | 4 | VAL A 257ASN A 256VAL A 29ILE A 60 | None | 0.85A | 1z2bC-4wenA:undetectable | 1z2bC-4wenA:22.22 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4xdo | LYSINE-SPECIFICDEMETHYLASE 4C (Homo sapiens) |
PF02373(JmjC)PF02375(JmjN) | 4 | VAL A 173ASN A 292VAL A 315ILE A 317 | None | 1.02A | 1z2bC-4xdoA:undetectable | 1z2bC-4xdoA:21.18 | ||
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. | 4xzk | PUTATIVENAD(+)--ARGININEADP-RIBOSYLTRANSFERASE VIS (Vibriosplendidus) |
PF03496(ADPrib_exo_Tox) | 4 | PRO A 138VAL A 136ASN A 197VAL A 238 | None | 1.11A | 1z2bC-4xzkA:undetectable | 1z2bC-4xzkA:19.33 | ||
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. | 5ah5 | LEUCINE--TRNA LIGASE (Agrobacteriumtumefaciens) |
PF00133(tRNA-synt_1)PF08264(Anticodon_1)PF13603(tRNA-synt_1_2) | 4 | PRO A 583VAL A 586VAL A 595ILE A 48 | None | 0.97A | 1z2bC-5ah5A:undetectable | 1z2bC-5ah5A: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. | 5bx1 | PROTEIN TYROSINEPHOSPHATASE TYPE IVA1 (Homo sapiens) |
PF00782(DSPc) | 4 | PRO A 112VAL A 115VAL A 12ILE A 21 | SO4 A 202 (-4.5A)NoneNoneNone | 0.97A | 1z2bC-5bx1A:undetectable | 1z2bC-5bx1A:15.62 | ||
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. | 5bxy | RNAMETHYLTRANSFERASE (Salinibacterruber) |
PF13847(Methyltransf_31) | 4 | PRO A 99VAL A 101ASN A 102VAL A 2 | NoneNoneNoneSAH A 201 (-4.2A) | 1.03A | 1z2bC-5bxyA:2.5 | 1z2bC-5bxyA:16.78 | ||
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. | 5dzt | CYLM (Enterococcusfaecalis) |
PF05147(LANC_like)PF13575(DUF4135) | 4 | PRO A 749VAL A 752VAL A 706ILE A 703 | None | 1.05A | 1z2bC-5dztA:undetectable | 1z2bC-5dztA:17.54 | ||
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. | 5dzz | DESMOPLAKIN (Homo sapiens) |
PF00681(Plectin) | 4 | PRO A2230VAL A2233ASN A2234VAL A2219 | None | 1.04A | 1z2bC-5dzzA:undetectable | 1z2bC-5dzzA:23.08 | ||
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. | 5f0k | VACUOLAR PROTEINSORTING-ASSOCIATEDPROTEIN 35 (Homo sapiens) |
PF03635(Vps35) | 4 | VAL A 440ASN A 443VAL A 415ILE A 460 | None | 1.08A | 1z2bC-5f0kA:undetectable | 1z2bC-5f0kA:21.64 | ||
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. | 5gk9 | BRD1 PROTEINHISTONEACETYLTRANSFERASEKAT7 (Homo sapiens) |
PF01853(MOZ_SAS)no annotation | 4 | PRO A 552VAL A 556VAL B 40ILE B 53 | None | 1.03A | 1z2bC-5gk9A:undetectable | 1z2bC-5gk9A: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. | 5hjl | TAGATOSE1,6-DIPHOSPHATEALDOLASE (Streptococcusporcinus) |
PF01791(DeoC) | 4 | PRO A 208VAL A 186ASN A 187VAL A 205 | None | 1.06A | 1z2bC-5hjlA:undetectable | 1z2bC-5hjlA:22.56 | ||
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. | 5jb3 | 30S RIBOSOMALPROTEIN S15 (Pyrococcusabyssi) |
PF00312(Ribosomal_S15)PF08069(Ribosomal_S13_N) | 4 | VAL Q 103ASN Q 104VAL Q 157ILE Q 99 | None | 1.02A | 1z2bC-5jb3Q:undetectable | 1z2bC-5jb3Q:16.86 | ||
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. | 5ksw | DIHYDROOROTATEDEHYDROGENASE (Lactococcuslactis) |
PF01180(DHO_dh) | 4 | PRO A 22VAL A 269VAL A 279ILE A 20 | None | 1.07A | 1z2bC-5kswA:undetectable | 1z2bC-5kswA:22.12 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5m2o | PUTATIVECELLULOSOMALSCAFFOLDIN PROTEIN (Ruminococcusflavefaciens) |
PF00963(Cohesin) | 4 | VAL A 99ASN A 100VAL A 45ILE A 138 | None | 1.01A | 1z2bC-5m2oA:undetectable | 1z2bC-5m2oA:16.32 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5nd4 | TUBULIN ALPHA CHAIN (Bos taurus) |
PF00091(Tubulin)PF03953(Tubulin_C) | 4 | PRO A 325VAL A 328VAL A 353ILE A 355 | None | 0.69A | 1z2bC-5nd4A:55.9 | 1z2bC-5nd4A:92.92 | ||
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. | 5ny5 | 3,4-DIHYDROXYBENZOATE DECARBOXYLASE (Enterobactercloacae) |
PF01977(UbiD) | 4 | PRO A 138ASN A 140VAL A 73ILE A 71 | None | 1.05A | 1z2bC-5ny5A:undetectable | 1z2bC-5ny5A:21.78 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5ucd | NAD(P)-DEPENDENTBENZALDEHYDEDEHYDROGENASE (Pseudomonasputida) |
PF00171(Aldedh) | 4 | VAL A 358ASN A 359VAL A 368ILE A 223 | None | 0.80A | 1z2bC-5ucdA:undetectable | 1z2bC-5ucdA:20.87 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5ucy | TUBULIN ALPHA CHAIN (Tetrahymenathermophila) |
PF00091(Tubulin)PF03953(Tubulin_C) | 4 | PRO A 325VAL A 328ASN A 329ILE A 355 | None | 0.92A | 1z2bC-5ucyA:51.9 | 1z2bC-5ucyA:86.38 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5ucy | TUBULIN ALPHA CHAIN (Tetrahymenathermophila) |
PF00091(Tubulin)PF03953(Tubulin_C) | 4 | PRO A 325VAL A 328ASN A 329VAL A 353 | None | 1.01A | 1z2bC-5ucyA:51.9 | 1z2bC-5ucyA:86.38 | ||
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. | 5vm2 | ALCOHOLDEHYDROGENASE (Escherichiacoli) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 4 | PRO A 255VAL A 258VAL A 285ILE A 264 | None | 1.06A | 1z2bC-5vm2A:4.1 | 1z2bC-5vm2A:21.40 | ||
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. | 5vrb | TRANSKETOLASE (Neisseriagonorrhoeae) |
PF00456(Transketolase_N)PF02779(Transket_pyr)PF02780(Transketolase_C) | 4 | VAL A 651ASN A 650VAL A 607ILE A 605 | None | 0.87A | 1z2bC-5vrbA:undetectable | 1z2bC-5vrbA: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. | 5wi5 | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE 1 (Streptococcuspneumoniae) |
PF00275(EPSP_synthase) | 4 | VAL A 52ASN A 56VAL A 46ILE A 48 | None | 0.94A | 1z2bC-5wi5A:undetectable | 1z2bC-5wi5A:23.36 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6ao8 | ARGININE--TRNALIGASE (Neisseriagonorrhoeae) |
PF00750(tRNA-synt_1d)PF03485(Arg_tRNA_synt_N)PF05746(DALR_1) | 4 | PRO A 512VAL A 506VAL A 145ILE A 142 | None | 1.03A | 1z2bC-6ao8A:undetectable | 1z2bC-6ao8A:22.20 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6aoo | MALATE DEHYDROGENASE (Haemophilusinfluenzae) |
PF00056(Ldh_1_N)PF02866(Ldh_1_C) | 4 | PRO A 184VAL A 171VAL A 158ILE A 206 | None | 1.10A | 1z2bC-6aooA:5.7 | 1z2bC-6aooA:22.22 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6bzg | SPORULATION-SPECIFICPROTEIN 16 (Saccharomycescerevisiae) |
no annotation | 4 | VAL A 62ASN A 61VAL A 28ILE A 11 | None | 0.94A | 1z2bC-6bzgA:undetectable | 1z2bC-6bzgA:10.73 | ||
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. | 6c26 | DOLICHYL-DIPHOSPHOOLIGOSACCHARIDE--PROTEINGLYCOSYLTRANSFERASESUBUNIT STT3 (Saccharomycescerevisiae) |
no annotation | 4 | VAL A 116ASN A 113VAL A 36ILE A 42 | NoneEGY A 801 (-3.3A)NoneNone | 1.08A | 1z2bC-6c26A:undetectable | 1z2bC-6c26A:10.30 | ||
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. | 6ehs | HYDROGENASE-2 LARGECHAIN (Escherichiacoli) |
no annotation | 4 | PRO L 533VAL L 527VAL L 28ILE L 5 | None | 1.09A | 1z2bC-6ehsL:undetectable | 1z2bC-6ehsL:10.22 | ||
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. | 6g0c | UBIQUITINATING/DEUBIQUITINATING ENZYMESDEA (Legionellapneumophila) |
no annotation | 4 | VAL A 380ASN A 381VAL A 362ILE A 370 | None | 0.89A | 1z2bC-6g0cA:undetectable | 1z2bC-6g0cA:10.80 |