SIMILAR PATTERNS OF AMINO ACIDS FOR 3U9H_B_NCAB1164_0
List of similar pattern of amino acids derived from ASSAM searchHit | Macromolecule/ Organism |
Pfam | Res. | Interface | HETATM | RMSD | Dali Z-score | Seq. Identity (%) | View | Dock | |
---|---|---|---|---|---|---|---|---|---|---|---|
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1dtp | DIPHTHERIA TOXIN (Corynephagebeta) |
PF02763(Diphtheria_C) | 4 | HIS A 21GLY A 22TYR A 54TYR A 65 | APU A 200 ( 3.3A)APU A 200 ( 4.0A)APU A 200 ( 4.0A)APU A 200 ( 3.6A) | 0.68A | 3u9hB-1dtpA:6.2 | 3u9hB-1dtpA:20.31 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1dtp | DIPHTHERIA TOXIN (Corynephagebeta) |
PF02763(Diphtheria_C) | 4 | HIS A 21GLY A 22TYR A 65GLU A 148 | APU A 200 ( 3.3A)APU A 200 ( 4.0A)APU A 200 ( 3.6A)None | 0.88A | 3u9hB-1dtpA:6.2 | 3u9hB-1dtpA:20.31 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1e8t | HEMAGGLUTININ-NEURAMINIDASE (Avianavulavirus 1) |
PF00423(HN) | 4 | GLY A 468TYR A 470ALA A 400SER A 418 | None | 0.77A | 3u9hB-1e8tA:undetectable | 3u9hB-1e8tA: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. | 1efy | POLY (ADP-RIBOSE)POLYMERASE (Gallus gallus) |
PF00644(PARP)PF02877(PARP_reg) | 7 | HIS A 862GLY A 863ALA A 898LYS A 903SER A 904TYR A 907GLU A 988 | BZC A 201 (-4.0A)BZC A 201 (-3.9A)BZC A 201 ( 3.9A)BZC A 201 ( 4.8A)BZC A 201 (-3.3A)BZC A 201 (-3.6A)BZC A 201 (-4.0A) | 1.24A | 3u9hB-1efyA:19.0 | 3u9hB-1efyA:23.42 | ||
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. | 1efy | POLY (ADP-RIBOSE)POLYMERASE (Gallus gallus) |
PF00644(PARP)PF02877(PARP_reg) | 7 | HIS A 862GLY A 863TYR A 896ALA A 898LYS A 903SER A 904TYR A 907 | BZC A 201 (-4.0A)BZC A 201 (-3.9A)BZC A 201 (-4.0A)BZC A 201 ( 3.9A)BZC A 201 ( 4.8A)BZC A 201 (-3.3A)BZC A 201 (-3.6A) | 0.96A | 3u9hB-1efyA:19.0 | 3u9hB-1efyA:23.42 | ||
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. | 1ikp | EXOTOXIN A (Pseudomonasaeruginosa) |
PF09009(Exotox-A_cataly)PF09101(Exotox-A_bind)PF09102(Exotox-A_target) | 5 | HIS A 440GLY A 441ALA A 472TYR A 481GLU A 553 | None | 0.94A | 3u9hB-1ikpA:6.4 | 3u9hB-1ikpA:15.88 | ||
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. | 1ikp | EXOTOXIN A (Pseudomonasaeruginosa) |
PF09009(Exotox-A_cataly)PF09101(Exotox-A_bind)PF09102(Exotox-A_target) | 5 | HIS A 440GLY A 441TYR A 470ALA A 472TYR A 481 | None | 0.40A | 3u9hB-1ikpA:6.4 | 3u9hB-1ikpA:15.88 | ||
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. | 1jr1 | INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE 2 (Cricetulusgriseus) |
PF00478(IMPDH)PF00571(CBS) | 5 | GLY A 86TYR A 233LYS A 238SER A 237GLU A 111 | None | 1.46A | 3u9hB-1jr1A:undetectable | 3u9hB-1jr1A:17.53 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1l1l | RIBONUCLEOSIDETRIPHOSPHATEREDUCTASE (Lactobacillusleichmannii) |
PF02867(Ribonuc_red_lgC) | 4 | GLY A 273ALA A 314SER A 272TYR A 260 | None | 0.68A | 3u9hB-1l1lA:undetectable | 3u9hB-1l1lA:14.19 | ||
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. | 1o0s | NAD-DEPENDENT MALICENZYME (Ascaris suum) |
PF00390(malic)PF03949(Malic_M) | 4 | GLY A 298TYR A 481ALA A 507SER A 301 | None | 0.77A | 3u9hB-1o0sA:undetectable | 3u9hB-1o0sA:17.85 | ||
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. | 1o1z | GLYCEROPHOSPHODIESTER PHOSPHODIESTERASE (Thermotogamaritima) |
PF03009(GDPD) | 5 | GLY A 8LYS A 12SER A 10TYR A 9GLU A 214 | None | 1.18A | 3u9hB-1o1zA:undetectable | 3u9hB-1o1zA: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. | 1qfx | PROTEIN (PH 2.5 ACIDPHOSPHATASE) (Aspergillusniger) |
PF00328(His_Phos_2) | 4 | GLY A 43ALA A 387SER A 41TYR A 42 | None | 0.73A | 3u9hB-1qfxA:undetectable | 3u9hB-1qfxA: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. | 1qot | CHITIN BINDINGLECTIN, UEA-II (Ulex europaeus) |
PF00139(Lectin_legB) | 4 | HIS A 227GLY A 217ALA A 89GLU A 126 | NoneNoneNone MN A 301 (-2.5A) | 0.79A | 3u9hB-1qotA:undetectable | 3u9hB-1qotA:20.16 | ||
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. | 1rkx | CDP-GLUCOSE-4,6-DEHYDRATASE (Yersiniapseudotuberculosis) |
PF16363(GDP_Man_Dehyd) | 4 | HIS A 17GLY A 38ALA A 88TYR A 39 | NoneNoneNAD A 360 (-3.6A)None | 0.87A | 3u9hB-1rkxA:undetectable | 3u9hB-1rkxA:19.39 | ||
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. | 1t5j | HYPOTHETICAL PROTEINMJ1187 (Methanocaldococcusjannaschii) |
PF03747(ADP_ribosyl_GH) | 4 | GLY A 10TYR A 296ALA A 292GLU A 293 | None | 0.76A | 3u9hB-1t5jA:undetectable | 3u9hB-1t5jA:24.07 | ||
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. | 1whw | HYPOTHETICAL PROTEINRIKEN CDNA1200009A02 (Mus musculus) |
PF00076(RRM_1) | 4 | HIS A 91GLY A 62ALA A 95GLU A 98 | None | 0.86A | 3u9hB-1whwA:undetectable | 3u9hB-1whwA:18.33 | ||
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. | 2btm | PROTEIN(TRIOSEPHOSPHATEISOMERASE) (Geobacillusstearothermophilus) |
PF00121(TIM) | 4 | GLY A 229TYR A 209ALA A 164GLU A 166 | NoneNoneNonePGA A 301 (-2.9A) | 0.80A | 3u9hB-2btmA:undetectable | 3u9hB-2btmA:22.45 | ||
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. | 2gwg | 4-OXALOMESACONATEHYDRATASE (Rhodopseudomonaspalustris) |
PF04909(Amidohydro_2) | 4 | GLY A 136LYS A 130TYR A 135GLU A 127 | None | 0.83A | 3u9hB-2gwgA:undetectable | 3u9hB-2gwgA:20.35 | ||
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. | 2hj9 | AUTOINDUCER2-BINDINGPERIPLASMIC PROTEINLUXP (Vibrio harveyi) |
PF13407(Peripla_BP_4) | 4 | GLY A 244ALA A 275LYS A 249GLU A 278 | None | 0.85A | 3u9hB-2hj9A:undetectable | 3u9hB-2hj9A: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. | 2jgq | TRIOSEPHOSPHATEISOMERASE (Helicobacterpylori) |
PF00121(TIM) | 4 | GLY A 214TYR A 194ALA A 157GLU A 159 | None | 0.89A | 3u9hB-2jgqA:undetectable | 3u9hB-2jgqA:21.43 | ||
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. | 2oaj | PROTEIN SNI1 (Saccharomycescerevisiae) |
PF08596(Lgl_C) | 4 | GLY A 507ALA A 558TYR A 506GLU A 559 | None | 0.81A | 3u9hB-2oajA:undetectable | 3u9hB-2oajA:13.46 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2ok8 | PUTATIVEFERREDOXIN--NADPREDUCTASE (Plasmodiumfalciparum) |
PF00175(NAD_binding_1) | 4 | GLY A 136LYS A 143TYR A 135GLU A 34 | FAD A 415 (-3.3A)NoneNoneNone | 0.89A | 3u9hB-2ok8A:undetectable | 3u9hB-2ok8A: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. | 2ok8 | PUTATIVEFERREDOXIN--NADPREDUCTASE (Plasmodiumfalciparum) |
PF00175(NAD_binding_1) | 4 | GLY A 136SER A 139TYR A 135GLU A 34 | FAD A 415 (-3.3A)FAD A 415 (-2.6A)NoneNone | 0.85A | 3u9hB-2ok8A:undetectable | 3u9hB-2ok8A: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. | 2oxt | NUCLEOSIDE-2'-O-METHYLTRANSFERASE (Meaban virus) |
PF01728(FtsJ) | 4 | GLY A 87ALA A 103SER A 89TYR A 90 | SAM A 300 (-3.2A)NoneNoneNone | 0.84A | 3u9hB-2oxtA:undetectable | 3u9hB-2oxtA:21.43 | ||
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. | 2pqf | POLY [ADP-RIBOSE]POLYMERASE 12 (Homo sapiens) |
PF00644(PARP) | 6 | HIS A 564GLY A 565TYR A 596ALA A 598SER A 604TYR A 607 | GAB A 701 ( 3.7A)GAB A 701 (-3.6A)GAB A 701 (-4.5A)GAB A 701 (-3.3A)GAB A 701 (-2.8A)GAB A 701 (-3.3A) | 0.34A | 3u9hB-2pqfA:20.0 | 3u9hB-2pqfA:28.46 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2qhx | PTERIDINE REDUCTASE1 (Leishmaniamajor) |
PF00106(adh_short)PF13561(adh_short_C2) | 5 | HIS A 36GLY A 13ALA A 44LYS A 16GLU A 43 | NAP A1300 (-4.7A)NAP A1300 ( 3.9A)NoneNAP A1300 ( 4.5A)None | 1.45A | 3u9hB-2qhxA:undetectable | 3u9hB-2qhxA: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. | 2qyg | RIBULOSEBISPHOSPHATECARBOXYLASE-LIKEPROTEIN 2 (Rhodopseudomonaspalustris) |
PF00016(RuBisCO_large)PF02788(RuBisCO_large_N) | 4 | GLY A 219TYR A 187ALA A 183GLU A 184 | None | 0.90A | 3u9hB-2qygA:undetectable | 3u9hB-2qygA: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. | 2w3p | BENZOYL-COA-DIHYDRODIOL LYASE (Paraburkholderiaxenovorans) |
PF00378(ECH_1) | 4 | GLY A 425ALA A 437SER A 434GLU A 442 | None | 0.75A | 3u9hB-2w3pA:undetectable | 3u9hB-2w3pA:18.89 | ||
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. | 2zf5 | GLYCEROL KINASE (Thermococcuskodakarensis) |
PF00370(FGGY_N)PF02782(FGGY_C) | 4 | GLY O 77TYR O 436ALA O 431SER O 7 | None | 0.84A | 3u9hB-2zf5O:undetectable | 3u9hB-2zf5O:18.53 | ||
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. | 3aw9 | NAD-DEPENDENTEPIMERASE/DEHYDRATASE (Pyrobaculumcalidifontis) |
PF01370(Epimerase) | 4 | GLY A 114ALA A 138TYR A 113GLU A 141 | None | 0.87A | 3u9hB-3aw9A:undetectable | 3u9hB-3aw9A:20.13 | ||
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. | 3b78 | EXOTOXIN A (Pseudomonasaeruginosa) |
PF09009(Exotox-A_cataly) | 5 | HIS B 440GLY B 441ALA B 472TYR B 481GLU B 553 | NAD B 700 (-3.9A)NAD B 700 (-3.9A)NAD B 700 ( 4.2A)NAD B 700 (-3.4A)NAD B 700 (-3.5A) | 1.12A | 3u9hB-3b78B:6.0 | 3u9hB-3b78B:19.37 | ||
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. | 3b78 | EXOTOXIN A (Pseudomonasaeruginosa) |
PF09009(Exotox-A_cataly) | 5 | HIS B 440GLY B 441TYR B 470ALA B 472TYR B 481 | NAD B 700 (-3.9A)NAD B 700 (-3.9A)NAD B 700 (-3.9A)NAD B 700 ( 4.2A)NAD B 700 (-3.4A) | 0.60A | 3u9hB-3b78B:6.0 | 3u9hB-3b78B:19.37 | ||
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. | 3c49 | POLY(ADP-RIBOSE)POLYMERASE 3 (Homo sapiens) |
PF00644(PARP)PF02877(PARP_reg) | 7 | HIS A 384GLY A 385ALA A 416LYS A 421SER A 422TYR A 425GLU A 514 | KU8 A 601 (-4.0A)KU8 A 601 (-3.5A)KU8 A 601 ( 4.0A)KU8 A 601 (-4.3A)KU8 A 601 (-2.9A)KU8 A 601 (-3.5A)KU8 A 601 (-3.9A) | 0.96A | 3u9hB-3c49A:18.8 | 3u9hB-3c49A:23.24 | ||
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. | 3c49 | POLY(ADP-RIBOSE)POLYMERASE 3 (Homo sapiens) |
PF00644(PARP)PF02877(PARP_reg) | 7 | HIS A 384GLY A 385TYR A 414ALA A 416LYS A 421SER A 422TYR A 425 | KU8 A 601 (-4.0A)KU8 A 601 (-3.5A)KU8 A 601 (-4.1A)KU8 A 601 ( 4.0A)KU8 A 601 (-4.3A)KU8 A 601 (-2.9A)KU8 A 601 (-3.5A) | 0.67A | 3u9hB-3c49A:18.8 | 3u9hB-3c49A:23.24 | ||
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. | 3e5b | ISOCITRATE LYASE (Brucellaabortus) |
PF00463(ICL) | 4 | GLY A 360TYR A 369ALA A 367TYR A 361 | None | 0.82A | 3u9hB-3e5bA:undetectable | 3u9hB-3e5bA:18.22 | ||
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. | 3h5q | PYRIMIDINE-NUCLEOSIDE PHOSPHORYLASE (Staphylococcusaureus) |
PF00591(Glycos_transf_3)PF02885(Glycos_trans_3N)PF07831(PYNP_C) | 4 | HIS A 116GLY A 355ALA A 363SER A 358 | None | 0.81A | 3u9hB-3h5qA:undetectable | 3u9hB-3h5qA: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. | 3hkv | POLY [ADP-RIBOSE]POLYMERASE 10 (Homo sapiens) |
PF00644(PARP) | 6 | HIS A 887GLY A 888TYR A 919ALA A 921SER A 927TYR A 932 | 3AB A1025 (-3.8A)3AB A1025 (-3.5A)3AB A1025 (-4.4A)3AB A1025 ( 3.9A)3AB A1025 (-2.8A)3AB A1025 (-3.7A) | 0.43A | 3u9hB-3hkvA:19.9 | 3u9hB-3hkvA:24.31 | ||
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. | 3i58 | O-METHYLTRANSFERASE (Streptomycescarzinostaticus) |
PF00891(Methyltransf_2) | 4 | GLY A 120ALA A 123SER A 116GLU A 112 | None | 0.82A | 3u9hB-3i58A:undetectable | 3u9hB-3i58A:20.45 | ||
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. | 3ki6 | CHOLIX TOXIN (Vibrio cholerae) |
PF09009(Exotox-A_cataly) | 5 | HIS A 460GLY A 461TYR A 493ALA A 495TYR A 504 | G9L A 1 (-3.9A)G9L A 1 (-3.7A)G9L A 1 (-4.5A)G9L A 1 (-3.4A)G9L A 1 (-3.5A) | 0.43A | 3u9hB-3ki6A:5.7 | 3u9hB-3ki6A:20.62 | ||
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. | 3ki6 | CHOLIX TOXIN (Vibrio cholerae) |
PF09009(Exotox-A_cataly) | 4 | HIS A 460GLY A 461TYR A 504GLU A 581 | G9L A 1 (-3.9A)G9L A 1 (-3.7A)G9L A 1 (-3.5A)G9L A 1 (-4.6A) | 0.71A | 3u9hB-3ki6A:5.7 | 3u9hB-3ki6A:20.62 | ||
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. | 3lad | DIHYDROLIPOAMIDEDEHYDROGENASE (Azotobactervinelandii) |
PF02852(Pyr_redox_dim)PF07992(Pyr_redox_2) | 4 | ALA A 337LYS A 21SER A 22GLU A 338 | None | 0.78A | 3u9hB-3ladA:undetectable | 3u9hB-3ladA:17.52 | ||
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. | 3muo | PROLYL ENDOPEPTIDASE (Aeromonascaviae) |
PF00326(Peptidase_S9)PF02897(Peptidase_S9_N) | 4 | GLY A 333SER A 334TYR A 336GLU A 399 | None | 0.74A | 3u9hB-3muoA:undetectable | 3u9hB-3muoA:16.38 | ||
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. | 3q9o | EXOTOXIN A (Vibrio cholerae) |
PF09009(Exotox-A_cataly)PF09101(Exotox-A_bind)PF09102(Exotox-A_target) | 5 | HIS A 460GLY A 461TYR A 493ALA A 495TYR A 504 | NAD A 700 (-3.8A)NAD A 700 (-3.7A)NAD A 700 ( 3.7A)NAD A 700 ( 3.9A)NAD A 700 (-3.4A) | 0.54A | 3u9hB-3q9oA:5.6 | 3u9hB-3q9oA: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. | 3q9o | EXOTOXIN A (Vibrio cholerae) |
PF09009(Exotox-A_cataly)PF09101(Exotox-A_bind)PF09102(Exotox-A_target) | 4 | HIS A 460GLY A 461TYR A 504GLU A 581 | NAD A 700 (-3.8A)NAD A 700 (-3.7A)NAD A 700 (-3.4A)NAD A 700 (-3.2A) | 0.64A | 3u9hB-3q9oA:5.6 | 3u9hB-3q9oA: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. | 3s5w | L-ORNITHINE5-MONOOXYGENASE (Pseudomonasaeruginosa) |
PF13434(K_oxygenase) | 4 | GLY A 421ALA A 28SER A 420TYR A 424 | None | 0.85A | 3u9hB-3s5wA:undetectable | 3u9hB-3s5wA:19.87 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3t1e | HEMAGGLUTININ-NEURAMINIDASE (Avianavulavirus 1) |
PF00423(HN) | 4 | GLY A 467TYR A 469ALA A 399SER A 417 | None | 0.80A | 3u9hB-3t1eA:undetectable | 3u9hB-3t1eA:20.07 | ||
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. | 3vrh | PUTATIVEUNCHARACTERIZEDPROTEIN PH0300 (Pyrococcushorikoshii) |
PF01171(ATP_bind_3) | 4 | GLY A 56LYS A 89SER A 90TYR A 93 | None | 0.68A | 3u9hB-3vrhA:undetectable | 3u9hB-3vrhA:19.12 | ||
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. | 3wsy | SORTILIN-RELATEDRECEPTOR (Homo sapiens) |
PF15901(Sortilin_C)PF15902(Sortilin-Vps10) | 4 | HIS A 476GLY A 511ALA A 515GLU A 436 | None | 0.89A | 3u9hB-3wsyA:undetectable | 3u9hB-3wsyA:15.71 | ||
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. | 3zyy | IRON-SULFUR CLUSTERBINDING PROTEIN (Carboxydothermushydrogenoformans) |
PF00111(Fer2)PF14574(DUF4445) | 4 | GLY X 360ALA X 541SER X 573TYR X 363 | None | 0.74A | 3u9hB-3zyyX:undetectable | 3u9hB-3zyyX:17.09 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4ae0 | DIPHTHERIA TOXIN (Corynebacteriumdiphtheriae) |
PF01324(Diphtheria_R)PF02763(Diphtheria_C)PF02764(Diphtheria_T) | 4 | HIS A 21GLY A 22TYR A 54TYR A 65 | None | 0.59A | 3u9hB-4ae0A:6.3 | 3u9hB-4ae0A:18.66 | ||
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. | 4efz | METALLO-BETA-LACTAMASE FAMILY PROTEIN (Burkholderiapseudomallei) |
PF00753(Lactamase_B) | 4 | HIS A 236GLY A 178ALA A 180TYR A 177 | None | 0.87A | 3u9hB-4efzA:undetectable | 3u9hB-4efzA:21.34 | ||
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. | 4f0d | POLY [ADP-RIBOSE]POLYMERASE 16 (Homo sapiens) |
PF00644(PARP) | 4 | HIS A 152GLY A 153TYR A 182TYR A 193 | 3AB A 301 (-4.0A)3AB A 301 (-3.4A)3AB A 301 (-4.3A)3AB A 301 (-3.8A) | 0.46A | 3u9hB-4f0dA:10.4 | 3u9hB-4f0dA:23.33 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4f0e | POLY [ADP-RIBOSE]POLYMERASE 15 (Homo sapiens) |
PF00644(PARP) | 5 | HIS A 537GLY A 538LYS A 579SER A 577TYR A 582 | 0RU A 701 (-3.7A)0RU A 701 (-3.3A)None0RU A 701 (-3.5A)0RU A 701 (-3.7A) | 1.49A | 3u9hB-4f0eA:19.5 | 3u9hB-4f0eA:30.53 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4f0e | POLY [ADP-RIBOSE]POLYMERASE 15 (Homo sapiens) |
PF00644(PARP) | 6 | HIS A 537GLY A 538TYR A 569ALA A 571SER A 577TYR A 582 | 0RU A 701 (-3.7A)0RU A 701 (-3.3A)0RU A 701 (-4.3A)None0RU A 701 (-3.5A)0RU A 701 (-3.7A) | 0.51A | 3u9hB-4f0eA:19.5 | 3u9hB-4f0eA:30.53 | ||
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. | 4f78 | D,D-DIPEPTIDASE/D,D-CARBOXYPEPTIDASE (Enterococcusfaecalis) |
PF02557(VanY) | 5 | GLY A 172TYR A 145LYS A 177SER A 176TYR A 173 | NoneNoneNoneNoneEDO A 313 ( 3.9A) | 1.22A | 3u9hB-4f78A:undetectable | 3u9hB-4f78A: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. | 4fdy | SIMILAR TOLIPOPROTEIN, NLP/P60FAMILY (Staphylococcusaureus) |
PF00877(NLPC_P60)PF13702(Lysozyme_like) | 4 | GLY A 142TYR A 148SER A 138TYR A 141 | None | 0.78A | 3u9hB-4fdyA:undetectable | 3u9hB-4fdyA:19.64 | ||
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. | 4fzh | HEMAGGLUTININ-NEURAMINIDASE (Avianavulavirus 1) |
PF00423(HN) | 4 | GLY A 468TYR A 470ALA A 400SER A 418 | None | 0.89A | 3u9hB-4fzhA:undetectable | 3u9hB-4fzhA:19.55 | ||
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. | 4hpe | PUTATIVE CELL WALLHYDROLASETN916-LIKE,CTN1-ORF17 (Clostridioidesdifficile) |
PF00877(NLPC_P60)PF13702(Lysozyme_like) | 4 | GLY A 141TYR A 147SER A 137TYR A 140 | None | 0.73A | 3u9hB-4hpeA:undetectable | 3u9hB-4hpeA:21.41 | ||
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. | 4j3b | M1 FAMILYAMINOPEPTIDASE (Plasmodiumfalciparum) |
PF01433(Peptidase_M1)PF11940(DUF3458)PF17432(DUF3458_C) | 4 | GLY A 595TYR A 590ALA A 627TYR A 599 | None | 0.84A | 3u9hB-4j3bA:undetectable | 3u9hB-4j3bA:13.46 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4k6m | POLYPROTEIN (Japaneseencephalitisvirus) |
PF00972(Flavi_NS5)PF01728(FtsJ) | 4 | GLY A 261ALA A 587SER A 262TYR A 119 | None | 0.89A | 3u9hB-4k6mA:undetectable | 3u9hB-4k6mA:14.19 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4l2k | TANKYRASE-2 (Homo sapiens) |
PF00644(PARP) | 7 | HIS A1031GLY A1032TYR A1060ALA A1062LYS A1067SER A1068TYR A1071 | 1V8 A1201 (-4.2A)1V8 A1201 (-3.7A)1V8 A1201 (-4.7A)1V8 A1201 (-3.6A)SO4 A1203 ( 2.8A)1V8 A1201 (-2.7A)1V8 A1201 (-3.3A) | 0.15A | 3u9hB-4l2kA:25.4 | 3u9hB-4l2kA:100.00 | ||
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. | 4lc9 | GLUCOKINASEREGULATORY PROTEIN (Rattusnorvegicus) |
no annotation | 4 | GLY A 181ALA A 184SER A 179GLU A 153 | F6P A 701 (-3.6A)F6P A 701 ( 4.2A)F6P A 701 (-2.9A)None | 0.77A | 3u9hB-4lc9A:undetectable | 3u9hB-4lc9A:14.94 | ||
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. | 4nwy | PROTEINDISULFIDE-ISOMERASE-LIKE PROTEIN OF THETESTIS (Homo sapiens) |
PF13848(Thioredoxin_6) | 4 | HIS A 295ALA A 299LYS A 360GLU A 302 | None | 0.78A | 3u9hB-4nwyA:undetectable | 3u9hB-4nwyA:22.88 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4oa7 | TANKYRASE-1 (Homo sapiens) |
PF00644(PARP) | 7 | HIS A1184GLY A1185TYR A1213ALA A1215LYS A1220SER A1221TYR A1224 | 2XS A1402 (-4.2A)None2XS A1402 (-4.2A)NoneNoneNone2XS A1402 ( 3.9A) | 0.96A | 3u9hB-4oa7A:33.0 | 3u9hB-4oa7A:79.41 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4oa7 | TANKYRASE-1 (Homo sapiens) |
PF00644(PARP) | 4 | HIS A1184GLY A1185TYR A1224GLU A1291 | 2XS A1402 (-4.2A)None2XS A1402 ( 3.9A)None | 0.88A | 3u9hB-4oa7A:33.0 | 3u9hB-4oa7A:79.41 | ||
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. | 4oqa | POLY [ADP-RIBOSE]POLYMERASE 1 (Homo sapiens) |
PF00644(PARP)PF02877(PARP_reg)PF05406(WGR) | 6 | HIS C 862GLY C 863ALA C 898SER C 904TYR C 907GLU C 988 | 2US C1101 (-3.7A)2US C1101 (-3.3A)2US C1101 (-3.5A)2US C1101 (-3.4A)2US C1101 (-3.5A)2US C1101 (-3.2A) | 0.84A | 3u9hB-4oqaC:18.6 | 3u9hB-4oqaC:18.90 | ||
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. | 4oqa | POLY [ADP-RIBOSE]POLYMERASE 1 (Homo sapiens) |
PF00644(PARP)PF02877(PARP_reg)PF05406(WGR) | 5 | HIS C 862GLY C 863LYS C 903SER C 904GLU C 988 | 2US C1101 (-3.7A)2US C1101 (-3.3A)2US C1101 ( 4.8A)2US C1101 (-3.4A)2US C1101 (-3.2A) | 1.44A | 3u9hB-4oqaC:18.6 | 3u9hB-4oqaC:18.90 | ||
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. | 4oqa | POLY [ADP-RIBOSE]POLYMERASE 1 (Homo sapiens) |
PF00644(PARP)PF02877(PARP_reg)PF05406(WGR) | 6 | HIS C 862GLY C 863TYR C 896ALA C 898SER C 904TYR C 907 | 2US C1101 (-3.7A)2US C1101 (-3.3A)2US C1101 (-4.2A)2US C1101 (-3.5A)2US C1101 (-3.4A)2US C1101 (-3.5A) | 0.55A | 3u9hB-4oqaC:18.6 | 3u9hB-4oqaC:18.90 | ||
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. | 4oqa | POLY [ADP-RIBOSE]POLYMERASE 1 (Homo sapiens) |
PF00644(PARP)PF02877(PARP_reg)PF05406(WGR) | 5 | HIS C 862GLY C 863TYR C 896LYS C 903SER C 904 | 2US C1101 (-3.7A)2US C1101 (-3.3A)2US C1101 (-4.2A)2US C1101 ( 4.8A)2US C1101 (-3.4A) | 1.01A | 3u9hB-4oqaC:18.6 | 3u9hB-4oqaC:18.90 | ||
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. | 4pfw | ABC TRANSPORTERSUBSTRATE-BINDINGPROTEIN (Thermotogamaritima) |
PF00496(SBP_bac_5) | 4 | HIS A 98GLY A 186TYR A 190ALA A 192 | None | 0.89A | 3u9hB-4pfwA:undetectable | 3u9hB-4pfwA:16.83 | ||
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. | 4py4 | POLY [ADP-RIBOSE]POLYMERASE 14 (Homo sapiens) |
PF00644(PARP) | 6 | HIS A1682GLY A1683TYR A1714ALA A1716SER A1722TYR A1727 | XL2 A1901 (-4.0A)XL2 A1901 (-3.6A)XL2 A1901 (-3.7A)XL2 A1901 (-3.4A)XL2 A1901 (-2.6A)XL2 A1901 (-3.6A) | 0.37A | 3u9hB-4py4A:18.5 | 3u9hB-4py4A:26.53 | ||
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. | 4qwv | HIGH-AFFINITYLEUCINE-SPECIFICTRANSPORT SYSTEMPERIPLASMIC BINDINGPROTEIN, CHEMOTAXISPROTEIN CHEY (Escherichiacoli;Thermotogamaritima) |
PF00072(Response_reg)PF13458(Peripla_BP_6) | 4 | HIS A 76GLY A 75ALA A 101SER A 98 | None | 0.82A | 3u9hB-4qwvA:undetectable | 3u9hB-4qwvA:19.63 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4rnz | CONSERVEDHYPOTHETICALSECRETED PROTEIN (Helicobacterpylori) |
PF01551(Peptidase_M23) | 4 | HIS A 268GLY A 269ALA A 266SER A 270 | None | 0.82A | 3u9hB-4rnzA:undetectable | 3u9hB-4rnzA:21.60 | ||
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. | 4wyr | ACETYL-COAACETYLTRANSFERASE (Clostridiumacetobutylicum) |
PF00108(Thiolase_N)PF02803(Thiolase_C) | 5 | HIS A 218GLY A 248ALA A 343SER A 247GLU A 317 | NonePEG A 503 ( 4.4A)NoneNoneNone | 1.27A | 3u9hB-4wyrA:undetectable | 3u9hB-4wyrA:20.40 | ||
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. | 4xmv | AMINOPEPTIDASE N (Escherichiacoli) |
PF01433(Peptidase_M1)PF11940(DUF3458)PF17432(DUF3458_C) | 5 | HIS A 672GLY A 335ALA A 611SER A 336GLU A 615 | GOL A 916 (-4.1A)GOL A 916 ( 3.5A)GOL A 916 ( 4.2A)NoneNone | 1.24A | 3u9hB-4xmvA:undetectable | 3u9hB-4xmvA:13.18 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4y90 | TRIOSEPHOSPHATEISOMERASE (Deinococcusradiodurans) |
PF00121(TIM) | 4 | GLY A 226TYR A 206ALA A 162GLU A 164 | NoneNoneNone CA A 305 (-3.1A) | 0.84A | 3u9hB-4y90A:undetectable | 3u9hB-4y90A:20.22 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4yiv | APICAL MEMBRANEANTIGEN AMA1 (Toxoplasmagondii) |
PF02430(AMA-1) | 4 | GLY A 372TYR A 374SER A 402TYR A 403 | None | 0.77A | 3u9hB-4yivA:undetectable | 3u9hB-4yivA: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. | 4yxz | DTOR_9X31L (syntheticconstruct) |
no annotation | 5 | GLY A 24TYR A 52ALA A 48SER A 23GLU A 49 | None | 1.21A | 3u9hB-4yxzA:undetectable | 3u9hB-4yxzA:22.26 | ||
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. | 4zv4 | ELONGATION FACTOR TU (Pseudomonasaeruginosa) |
PF00009(GTP_EFTU)PF03143(GTP_EFTU_D3)PF03144(GTP_EFTU_D2) | 4 | GLY A 41TYR A 70ALA A 44SER A 37 | None | 0.84A | 3u9hB-4zv4A:undetectable | 3u9hB-4zv4A: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. | 4zv9 | UNCHARACTERIZEDPROTEIN (Escherichiacoli) |
PF01738(DLH) | 4 | GLY A 80ALA A 165SER A 77GLU A 168 | NoneGOL A 302 (-3.5A)GOL A 302 ( 4.6A)GOL A 302 (-2.8A) | 0.89A | 3u9hB-4zv9A:undetectable | 3u9hB-4zv9A: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. | 4zzy | POLY [ADP-RIBOSE]POLYMERASE 2 (Homo sapiens) |
PF00644(PARP)PF02877(PARP_reg) | 7 | HIS A 428GLY A 429TYR A 462ALA A 464SER A 470TYR A 473GLU A 558 | D7N A1584 (-3.6A)D7N A1584 (-3.8A)D7N A1584 (-3.7A)D7N A1584 (-3.2A)D7N A1584 (-2.7A)D7N A1584 (-3.8A)D7N A1584 (-3.9A) | 0.94A | 3u9hB-4zzyA:18.6 | 3u9hB-4zzyA:22.83 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4zzy | POLY [ADP-RIBOSE]POLYMERASE 2 (Homo sapiens) |
PF00644(PARP)PF02877(PARP_reg) | 6 | HIS A 428GLY A 429TYR A 462LYS A 469SER A 470TYR A 473 | D7N A1584 (-3.6A)D7N A1584 (-3.8A)D7N A1584 (-3.7A)D7N A1584 (-3.9A)D7N A1584 (-2.7A)D7N A1584 (-3.8A) | 1.08A | 3u9hB-4zzyA:18.6 | 3u9hB-4zzyA:22.83 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5cd6 | TPR-DOMAINCONTAINING PROTEIN (Parabacteroidesdistasonis) |
PF17128(DUF5107) | 4 | GLY A 292SER A 290TYR A 291GLU A 312 | NoneNoneNoneGOL A 703 (-2.8A) | 0.85A | 3u9hB-5cd6A:undetectable | 3u9hB-5cd6A:18.42 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5dcz | TANKYRASE-2 (Homo sapiens) |
PF00644(PARP) | 8 | HIS A1031GLY A1032TYR A1060ALA A1062LYS A1067SER A1068TYR A1071GLU A1138 | 59B A1203 (-4.1A)59B A1203 (-4.1A)59B A1203 (-4.3A)59B A1203 (-3.5A)PO4 A1202 (-2.7A)59B A1203 (-2.8A)59B A1203 (-3.3A)59B A1203 (-3.7A) | 0.23A | 3u9hB-5dczA:37.2 | 3u9hB-5dczA:96.48 | ||
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. | 5dsy | POLY [ADP-RIBOSE]POLYMERASE 2 (Homo sapiens) |
PF00644(PARP) | 7 | HIS A 415GLY A 416TYR A 449ALA A 451SER A 457TYR A 460GLU A 545 | UHB A1001 (-3.7A)UHB A1001 (-3.9A)UHB A1001 (-3.8A)UHB A1001 ( 4.1A)UHB A1001 (-2.5A)UHB A1001 (-3.4A)UHB A1001 (-3.5A) | 0.81A | 3u9hB-5dsyA:18.6 | 3u9hB-5dsyA:29.11 | ||
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. | 5dsy | POLY [ADP-RIBOSE]POLYMERASE 2 (Homo sapiens) |
PF00644(PARP) | 6 | HIS A 415GLY A 416TYR A 449LYS A 456SER A 457TYR A 460 | UHB A1001 (-3.7A)UHB A1001 (-3.9A)UHB A1001 (-3.8A)UHB A1001 ( 4.6A)UHB A1001 (-2.5A)UHB A1001 (-3.4A) | 1.00A | 3u9hB-5dsyA:18.6 | 3u9hB-5dsyA:29.11 | ||
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. | 5h9f | CRISPR SYSTEMCASCADE SUBUNIT CASB (Escherichiacoli) |
PF09485(CRISPR_Cse2) | 4 | GLY B 95ALA B 124SER B 94GLU B 125 | None | 0.86A | 3u9hB-5h9fB:undetectable | 3u9hB-5h9fB:20.16 | ||
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. | 5hcc | COMPLEMENT C5 (Homo sapiens) |
PF00207(A2M)PF01759(NTR)PF01821(ANATO)PF07677(A2M_recep)PF07678(A2M_comp) | 4 | GLY A1072TYR A1124SER A1073GLU A1120 | None | 0.80A | 3u9hB-5hccA:undetectable | 3u9hB-5hccA:12.32 | ||
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. | 5kx6 | GALACTOSIDE2-ALPHA-L-FUCOSYLTRANSFERASE (Arabidopsisthaliana) |
PF03254(XG_FTase) | 4 | GLY A 344TYR A 349ALA A 465GLU A 466 | NoneNoneNoneGDP A 601 (-3.2A) | 0.80A | 3u9hB-5kx6A:undetectable | 3u9hB-5kx6A:18.57 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5lx6 | POLY [ADP-RIBOSE]POLYMERASE 10 (Homo sapiens) |
PF00644(PARP) | 6 | HIS A 887GLY A 888TYR A 919ALA A 921SER A 927TYR A 932 | 78P A1101 (-4.0A)78P A1101 (-3.7A)78P A1101 (-3.7A)78P A1101 ( 4.2A)78P A1101 (-2.8A)78P A1101 (-3.8A) | 0.54A | 3u9hB-5lx6A:18.7 | 3u9hB-5lx6A:25.56 | ||
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. | 5n4c | PROLYLOLIGOPEPTIDASE (Galerinamarginata) |
no annotation | 4 | GLY A 495ALA A 576TYR A 494GLU A 601 | None | 0.87A | 3u9hB-5n4cA:undetectable | 3u9hB-5n4cA:15.66 | ||
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. | 5tus | RIBONUCLEOSIDE-DIPHOSPHATE REDUCTASELARGE SUBUNIT (Homo sapiens) |
PF00317(Ribonuc_red_lgN)PF02867(Ribonuc_red_lgC)PF03477(ATP-cone) | 5 | GLY A 727ALA A 696LYS A 693TYR A 726GLU A 697 | None | 1.49A | 3u9hB-5tusA:undetectable | 3u9hB-5tusA:14.09 | ||
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. | 5xst | POLY [ADP-RIBOSE]POLYMERASE 1 (Homo sapiens) |
no annotation | 6 | HIS A 201GLY A 202ALA A 237LYS A 242SER A 243GLU A 327 | 8E6 A 401 (-3.5A)8E6 A 401 (-3.9A)8E6 A 401 (-3.5A)8E6 A 401 (-4.3A)8E6 A 401 (-2.6A)8E6 A 401 (-3.9A) | 1.33A | 3u9hB-5xstA:19.1 | 3u9hB-5xstA: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. | 5xst | POLY [ADP-RIBOSE]POLYMERASE 1 (Homo sapiens) |
no annotation | 6 | HIS A 201GLY A 202ALA A 237SER A 243TYR A 246GLU A 327 | 8E6 A 401 (-3.5A)8E6 A 401 (-3.9A)8E6 A 401 (-3.5A)8E6 A 401 (-2.6A)8E6 A 401 (-3.4A)8E6 A 401 (-3.9A) | 0.80A | 3u9hB-5xstA:19.1 | 3u9hB-5xstA: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. | 5xst | POLY [ADP-RIBOSE]POLYMERASE 1 (Homo sapiens) |
no annotation | 6 | HIS A 201GLY A 202TYR A 235ALA A 237LYS A 242SER A 243 | 8E6 A 401 (-3.5A)8E6 A 401 (-3.9A)8E6 A 401 (-4.1A)8E6 A 401 (-3.5A)8E6 A 401 (-4.3A)8E6 A 401 (-2.6A) | 0.97A | 3u9hB-5xstA:19.1 | 3u9hB-5xstA: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. | 5xst | POLY [ADP-RIBOSE]POLYMERASE 1 (Homo sapiens) |
no annotation | 6 | HIS A 201GLY A 202TYR A 235ALA A 237SER A 243TYR A 246 | 8E6 A 401 (-3.5A)8E6 A 401 (-3.9A)8E6 A 401 (-4.1A)8E6 A 401 (-3.5A)8E6 A 401 (-2.6A)8E6 A 401 (-3.4A) | 0.42A | 3u9hB-5xstA:19.1 | 3u9hB-5xstA: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. | 6bhv | POLY [ADP-RIBOSE]POLYMERASE 1 (Homo sapiens) |
no annotation | 6 | HIS A 862GLY A 863ALA A 898SER A 904TYR A 907GLU A 988 | DQV A1101 (-3.6A)DQV A1101 (-3.8A)DQV A1101 ( 4.1A)DQV A1101 (-2.7A)DQV A1101 (-3.7A)DQV A1101 (-3.3A) | 0.90A | 3u9hB-6bhvA:19.2 | 3u9hB-6bhvA: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. | 6bhv | POLY [ADP-RIBOSE]POLYMERASE 1 (Homo sapiens) |
no annotation | 6 | HIS A 862GLY A 863TYR A 896ALA A 898LYS A 903SER A 904 | DQV A1101 (-3.6A)DQV A1101 (-3.8A)DQV A1101 (-3.5A)DQV A1101 ( 4.1A)DQV A1101 ( 4.9A)DQV A1101 (-2.7A) | 1.00A | 3u9hB-6bhvA:19.2 | 3u9hB-6bhvA: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. | 6bhv | POLY [ADP-RIBOSE]POLYMERASE 1 (Homo sapiens) |
no annotation | 6 | HIS A 862GLY A 863TYR A 896ALA A 898SER A 904TYR A 907 | DQV A1101 (-3.6A)DQV A1101 (-3.8A)DQV A1101 (-3.5A)DQV A1101 ( 4.1A)DQV A1101 (-2.7A)DQV A1101 (-3.7A) | 0.46A | 3u9hB-6bhvA:19.2 | 3u9hB-6bhvA: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. | 6eot | DIPEPTIDYL PEPTIDASE8 (Homo sapiens) |
no annotation | 4 | HIS A 752GLY A 753ALA A 775SER A 761 | None | 0.86A | 3u9hB-6eotA:undetectable | 3u9hB-6eotA:undetectable |