SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'SNN'
DrReposER ID / Desc. | Hit PDBID |
Hit Macromolecule |
Res. Matches |
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. | 1BX4_A_ADNA350_2 (PROTEIN (ADENOSINEKINASE)) |
5nij | VACUOLAR-PROCESSINGENZYME GAMMA-ISOZYME (Arabidopsisthaliana) | 3 / 3 | LEU A 183SER A 175ASN A 72 | NoneSNN A 176 ( 3.4A)CIT A 502 (-3.8A) | 0.82A | 1bx4A-5nijA:3.0 | 1bx4A-5nijA:13.64 | ||
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. | 1BX4_A_ADNA350_2 (PROTEIN (ADENOSINEKINASE)) |
5obt | VACUOLAR-PROCESSINGENZYME GAMMA-ISOZYME (Arabidopsisthaliana) | 3 / 3 | LEU A 183SER A 175ASN A 72 | NoneSNN A 176 ( 3.2A)None | 0.80A | 1bx4A-5obtA:3.1 | 1bx4A-5obtA:13.35 | ||
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. | 1BX4_A_ADNA350_2 (PROTEIN (ADENOSINEKINASE)) |
6azt | ASPARAGINYLENDOPEPTIDASE 1 (Helianthusannuus) | 3 / 3 | LEU A 184SER A 176ASN A 73 | NoneSNN A 177 ( 3.5A)None | 0.78A | 1bx4A-6aztA:2.9 | 1bx4A-6aztA:13.49 | ||
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. | 1OT7_B_IU5B1002_1 (BILE ACID RECEPTOR) |
1wl8 | GMP SYNTHASE[GLUTAMINE-HYDROLYZING] SUBUNIT A (Pyrococcushorikoshii) | 5 / 12 | LEU A 118ILE A 106PHE A 165ILE A 178TYR A 161 | NoneNoneNoneNoneSNN A 112 ( 4.4A) | 1.46A | 1ot7B-1wl8A:0.0 | 1ot7B-1wl8A:22.41 | ||
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. | 1PXX_C_DIFC2701_1 (PROSTAGLANDIN G/HSYNTHASE 2) |
6azt | ASPARAGINYLENDOPEPTIDASE 1 (Helianthusannuus) | 5 / 12 | VAL A 141LEU A 144SER A 145LEU A 217TYR A 175 | NoneNoneNoneNoneSNN A 177 ( 4.3A) | 1.00A | 1pxxC-6aztA:undetectable | 1pxxC-6aztA:8.44 | ||
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. | 1S19_A_MC9A500_1 (VITAMIN D3 RECEPTOR) |
6azt | ASPARAGINYLENDOPEPTIDASE 1 (Helianthusannuus) | 4 / 5 | TYR A 316SER A 242HIS A 178HIS A 76 | NoneNoneSNN A 177 (-3.6A)SNN A 177 ( 3.3A) | 1.40A | 1s19A-6aztA:undetectable | 1s19A-6aztA: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. | 1VHW_A_ADNA252_1 (PURINE NUCLEOSIDEPHOSPHORYLASE) |
5nij | VACUOLAR-PROCESSINGENZYME GAMMA-ISOZYME (Arabidopsisthaliana) | 5 / 11 | SER A 221GLY A 179VAL A 182ILE A 450HIS A 75 | NoneNoneNoneNoneSNN A 176 ( 3.3A) | 1.16A | 1vhwA-5nijA:undetectable1vhwD-5nijA:undetectable | 1vhwA-5nijA:14.571vhwD-5nijA:14.57 | ||
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. | 1VHW_C_ADNC252_1 (PURINE NUCLEOSIDEPHOSPHORYLASE) |
5nij | VACUOLAR-PROCESSINGENZYME GAMMA-ISOZYME (Arabidopsisthaliana) | 5 / 11 | SER A 221GLY A 179VAL A 182ILE A 450HIS A 75 | NoneNoneNoneNoneSNN A 176 ( 3.3A) | 1.20A | 1vhwC-5nijA:undetectable1vhwE-5nijA:undetectable | 1vhwC-5nijA:14.571vhwE-5nijA:14.57 | ||
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. | 1VHW_D_ADND252_1 (PURINE NUCLEOSIDEPHOSPHORYLASE) |
5nij | VACUOLAR-PROCESSINGENZYME GAMMA-ISOZYME (Arabidopsisthaliana) | 5 / 11 | HIS A 75SER A 221GLY A 179VAL A 182ILE A 450 | SNN A 176 ( 3.3A)NoneNoneNoneNone | 1.21A | 1vhwA-5nijA:undetectable1vhwD-5nijA:undetectable | 1vhwA-5nijA:14.571vhwD-5nijA:14.57 | ||
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. | 1VHW_E_ADNE252_1 (PURINE NUCLEOSIDEPHOSPHORYLASE) |
5nij | VACUOLAR-PROCESSINGENZYME GAMMA-ISOZYME (Arabidopsisthaliana) | 5 / 11 | HIS A 75SER A 221GLY A 179VAL A 182ILE A 450 | SNN A 176 ( 3.3A)NoneNoneNoneNone | 1.16A | 1vhwC-5nijA:undetectable1vhwE-5nijA:undetectable | 1vhwC-5nijA:14.571vhwE-5nijA:14.57 | ||
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. | 2BM9_F_SAMF301_0 (CEPHALOSPORINHYDROXYLASE CMCI) |
6azt | ASPARAGINYLENDOPEPTIDASE 1 (Helianthusannuus) | 6 / 12 | GLY A 185GLY A 70ASP A 104ASN A 73HIS A 76ALA A 78 | SNN A 177 ( 3.2A)NoneNoneNoneSNN A 177 ( 3.3A)None | 1.41A | 2bm9F-6aztA:undetectable | 2bm9F-6aztA: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. | 2I30_A_SALA1100_1 (SERUM ALBUMIN) |
6dhi | - (-) | 4 / 6 | HIS A 165TYR A 350GLY A 56LYS A 55 | SNN A 164 ( 3.8A)NoneNoneNone | 1.45A | 2i30A-6dhiA:undetectable | 2i30A-6dhiA: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. | 2LBD_A_REAA500_1 (RETINOIC ACIDRECEPTOR GAMMA) |
5nij | VACUOLAR-PROCESSINGENZYME GAMMA-ISOZYME (Arabidopsisthaliana) | 5 / 12 | PHE A 214LEU A 191ILE A 224PHE A 225GLY A 66 | NoneNoneNoneNoneSNN A 176 ( 3.7A) | 1.21A | 2lbdA-5nijA:undetectable | 2lbdA-5nijA: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. | 2QBN_A_CAMA442_0 (CYTOCHROME P450-CAM) |
4d3y | LEGUMAIN (Cricetulusgriseus) | 4 / 7 | TYR A 149THR A 151VAL A 240VAL A 100 | NoneSNN A 152 ( 3.8A)NoneNone | 1.00A | 2qbnA-4d3yA:undetectable | 2qbnA-4d3yA: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. | 2ZTH_A_SAMA305_1 (CATECHOLO-METHYLTRANSFERASE) |
4dx3 | MANDELATE RACEMASE /MUCONATE LACTONIZINGENZYME FAMILYPROTEIN (Agrobacteriumfabrum) | 3 / 3 | SER A 329GLU A 343ASP A 291 | NoneSNN A 319 ( 3.8A)None | 0.82A | 2zthA-4dx3A:undetectable | 2zthA-4dx3A:22.03 | ||
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. | 3AXZ_A_ADNA401_1 (TRNA(GUANINE-N(1)-)-METHYLTRANSFERASE) |
1wl8 | GMP SYNTHASE[GLUTAMINE-HYDROLYZING] SUBUNIT A (Pyrococcushorikoshii) | 5 / 12 | PRO A 167GLY A 81GLY A 51ILE A 114GLY A 77 | NoneNone CL A1202 ( 3.7A)SNN A 112 ( 4.2A)None | 1.04A | 3axzA-1wl8A:undetectable | 3axzA-1wl8A:23.10 | ||
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. | 3BWY_A_SAMA301_1 (COMT PROTEIN) |
4dx3 | MANDELATE RACEMASE /MUCONATE LACTONIZINGENZYME FAMILYPROTEIN (Agrobacteriumfabrum) | 3 / 3 | SER A 329GLU A 343ASP A 291 | NoneSNN A 319 ( 3.8A)None | 0.84A | 3bwyA-4dx3A:undetectable | 3bwyA-4dx3A:21.23 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3C0Z_B_SHHB301_1 (HISTONE DEACETYLASE7A) |
5lub | LEGUMAIN (Homosapiens) | 4 / 8 | ASP B 48HIS B 45ASP B 231GLY B 230 | NoneSNN B 147 (-3.3A)3Y7 B 304 (-3.7A)None | 0.92A | 3c0zB-5lubB:undetectable | 3c0zB-5lubB:19.22 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3JZJ_A_ACRA405_1 (ACARBOSE/MALTOSEBINDING PROTEIN GACH) |
5nij | VACUOLAR-PROCESSINGENZYME GAMMA-ISOZYME (Arabidopsisthaliana) | 5 / 12 | GLU A 220GLY A 249ALA A 65ASP A 358GLY A 184 | NoneNoneNoneCIT A 502 (-3.6A)SNN A 176 ( 3.5A) | 0.84A | 3jzjA-5nijA:undetectable | 3jzjA-5nijA:12.11 | ||
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. | 3KKZ_B_SAMB302_0 (UNCHARACTERIZEDPROTEIN Q5LES9) |
5obt | VACUOLAR-PROCESSINGENZYME GAMMA-ISOZYME (Arabidopsisthaliana) | 5 / 12 | GLY A 222GLY A 178LEU A 191SER A 67ALA A 218 | NoneNoneNoneSNN A 176 ( 4.0A)SNN A 176 ( 3.7A) | 1.08A | 3kkzB-5obtA:2.7 | 3kkzB-5obtA: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. | 3RET_A_SALA201_1 (SALICYLATEBIOSYNTHESIS PROTEINPCHB) |
5nij | VACUOLAR-PROCESSINGENZYME GAMMA-ISOZYME (Arabidopsisthaliana) | 5 / 10 | VAL A 64ALA A 61TYR A 174ILE A 172ILE A 79 | NoneNoneSNN A 176 ( 4.4A)NoneNone | 1.21A | 3retA-5nijA:undetectable3retB-5nijA:undetectable | 3retA-5nijA:15.843retB-5nijA:15.84 | ||
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. | 4ARC_A_LEUA1001_0 (LEUCINE--TRNA LIGASE) |
4dx3 | MANDELATE RACEMASE /MUCONATE LACTONIZINGENZYME FAMILYPROTEIN (Agrobacteriumfabrum) | 4 / 7 | ASP A 243SER A 265TYR A 118HIS A 318 | NoneNoneNoneSNN A 319 ( 3.0A) | 1.37A | 4arcA-4dx3A:1.3 | 4arcA-4dx3A:18.59 | ||
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. | 4DX7_B_DM2B1104_1 (ACRIFLAVINERESISTANCE PROTEIN B) |
1wl8 | GMP SYNTHASE[GLUTAMINE-HYDROLYZING] SUBUNIT A (Pyrococcushorikoshii) | 4 / 8 | GLU A 113PHE A 139ILE A 150VAL A 132 | SNN A 112 ( 3.2A)NoneNoneNone | 0.94A | 4dx7B-1wl8A:undetectable | 4dx7B-1wl8A:11.58 | ||
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. | 4LAJ_B_ACAB512_1 (HIV-1 YU2 GP120ENVELOPEGLYCOPROTEIN) |
3nzm | DNA POLYMERASE IIISUBUNIT ALPHA (Synechocystissp.PCC6803) | 4 / 6 | ARG A 50GLY A 51ASP A 140HIS A 72 | NoneNoneSNN A 159 ( 4.9A)SNN A 159 ( 3.5A) | 1.22A | 4lajA-3nzmA:undetectable4lajB-3nzmA:undetectable | 4lajA-3nzmA:18.134lajB-3nzmA: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. | 4MA3_L_ACTL301_0 (C2095 HEAVY CHAINC2095 LIGHT CHAIN) |
4d3y | LEGUMAIN (Cricetulusgriseus) | 3 / 3 | PRO A 316ASN A 47HIS A 153 | NoneNoneSNN A 152 ( 3.5A) | 1.03A | 4ma3H-4d3yA:undetectable4ma3L-4d3yA:undetectable | 4ma3H-4d3yA:18.634ma3L-4d3yA:19.56 | ||
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. | 4QA0_A_SHHA404_1 (HISTONE DEACETYLASE8) |
6dhi | - (-) | 5 / 12 | TYR A 350ASP A 65HIS A 62ASP A 257GLY A 256 | NoneNoneSNN A 164 ( 3.2A)NoneNone | 1.29A | 4qa0A-6dhiA:undetectable | 4qa0A-6dhiA: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. | 4QA2_A_SHHA404_1 (HISTONE DEACETYLASE8) |
6azt | ASPARAGINYLENDOPEPTIDASE 1 (Helianthusannuus) | 5 / 12 | GLY A 72ASP A 79HIS A 76ASP A 270GLY A 269 | NoneNoneSNN A 177 ( 3.3A)NoneNone | 1.11A | 4qa2A-6aztA:2.8 | 4qa2A-6aztA:11.57 | ||
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. | 4QA2_B_SHHB404_1 (HISTONE DEACETYLASE8) |
6dhi | - (-) | 5 / 12 | TYR A 350ASP A 65HIS A 62ASP A 257GLY A 256 | NoneNoneSNN A 164 ( 3.2A)NoneNone | 1.29A | 4qa2B-6dhiA:2.1 | 4qa2B-6dhiA: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. | 4R38_B_RBFB201_1 (BLUE-LIGHT-ACTIVATEDHISTIDINE KINASE 2) |
5nij | VACUOLAR-PROCESSINGENZYME GAMMA-ISOZYME (Arabidopsisthaliana) | 5 / 12 | ALA A 218ALA A 193ILE A 224GLY A 66GLN A 447 | SNN A 176 ( 4.2A)NoneNoneSNN A 176 ( 3.7A)SNN A 176 (-3.0A) | 1.24A | 4r38B-5nijA:undetectable | 4r38B-5nijA:20.90 | ||
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. | 5HGC_A_HCYA501_1 (SERPIN) |
5nij | VACUOLAR-PROCESSINGENZYME GAMMA-ISOZYME (Arabidopsisthaliana) | 5 / 12 | VAL A 125PHE A 173ILE A 79SER A 175ASN A 118 | NoneNoneNoneSNN A 176 ( 3.4A)None | 1.41A | 5hgcA-5nijA:undetectable | 5hgcA-5nijA:11.17 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5HI2_A_BAXA801_2 (SERINE/THREONINE-PROTEIN KINASE B-RAF) |
1wl8 | GMP SYNTHASE[GLUTAMINE-HYDROLYZING] SUBUNIT A (Pyrococcushorikoshii) | 5 / 8 | ILE A 29VAL A 124ILE A 178ILE A 106ILE A 114 | NoneNoneNoneNoneSNN A 112 ( 4.2A) | 1.31A | 5hi2A-1wl8A:undetectable | 5hi2A-1wl8A: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. | 5IGV_A_ZITA404_1 (MACROLIDE2'-PHOSPHOTRANSFERASE II) |
6dhi | - (-) | 5 / 12 | GLY A 210GLU A 435ALA A 445ILE A 179TYR A 162 | NoneNoneNoneNoneSNN A 164 ( 4.6A) | 1.21A | 5igvA-6dhiA:undetectable | 5igvA-6dhiA: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. | 5IGV_A_ZITA404_2 (MACROLIDE2'-PHOSPHOTRANSFERASE II) |
2omk | HYPOTHETICAL PROTEIN (Bacteroidesthetaiotaomicron) | 4 / 4 | ASN A 15ILE A 99TYR A 122PHE A 138 | SNN A 38 ( 3.4A)NoneNoneNone | 1.32A | 5igvA-2omkA:undetectable | 5igvA-2omkA:22.54 | ||
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. | 5VKQ_C_PCFC1801_0 (NO MECHANORECEPTORPOTENTIAL C ISOFORML) |
6dhi | - (-) | 4 / 9 | ILE A 179TYR A 162ILE A 160ILE A 200 | NoneSNN A 164 ( 4.6A)NoneNone | 0.70A | 5vkqB-6dhiA:undetectable5vkqC-6dhiA:undetectable | 5vkqB-6dhiA:undetectable5vkqC-6dhiA: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. | 5WBV_A_SAMA402_0 (HISTONE-LYSINEN-METHYLTRANSFERASEKMT5B) |
6azt | ASPARAGINYLENDOPEPTIDASE 1 (Helianthusannuus) | 5 / 12 | SER A 248GLY A 243ALA A 244HIS A 178GLU A 218 | NoneNoneNoneSNN A 177 (-3.6A)None | 1.36A | 5wbvA-6aztA:undetectable | 5wbvA-6aztA: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. | 5WBV_B_SAMB402_0 (HISTONE-LYSINEN-METHYLTRANSFERASEKMT5B) |
6azt | ASPARAGINYLENDOPEPTIDASE 1 (Helianthusannuus) | 5 / 12 | SER A 248GLY A 243ALA A 244HIS A 178GLU A 218 | NoneNoneNoneSNN A 177 (-3.6A)None | 1.37A | 5wbvB-6aztA:undetectable | 5wbvB-6aztA: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. | 6AG0_C_ACRC607_0 (ALPHA-AMYLASE) |
5obt | VACUOLAR-PROCESSINGENZYME GAMMA-ISOZYME (Arabidopsisthaliana) | 4 / 6 | GLY A 181ASP A 195GLY A 178GLY A 184 | NoneNoneNoneSNN A 176 ( 3.3A) | 0.74A | 6ag0C-5obtA:undetectable | 6ag0C-5obtA:15.85 | ||
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. | 6AG0_C_ACRC607_0 (ALPHA-AMYLASE) |
6azt | ASPARAGINYLENDOPEPTIDASE 1 (Helianthusannuus) | 4 / 6 | GLY A 182ASP A 196GLY A 179GLY A 185 | NoneNoneGOL A 503 (-3.7A)SNN A 177 ( 3.2A) | 0.76A | 6ag0C-6aztA:undetectable | 6ag0C-6aztA:18.07 |