SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'S4M'
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. | 1EJ0_A_SAMA301_1 (FTSJ) |
4yv2 | SPERMIDINE SYNTHASE,PUTATIVE (Trypanosomacruzi) | 3 / 3 | ASP A 118ASP A 149ASP A 168 | S4M A 301 (-3.0A)S4M A 301 (-3.9A)S4M A 301 (-3.1A) | 0.79A | 1ej0A-4yv2A:11.4 | 1ej0A-4yv2A:21.92 | ||
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. | 1EKJ_C_ACTC3007_0 (BETA-CARBONICANHYDRASE) |
4yv2 | SPERMIDINE SYNTHASE,PUTATIVE (Trypanosomacruzi) | 4 / 6 | VAL A 234GLY A 243GLN A 201TYR A 73 | NoneNoneNoneS4M A 301 (-4.4A) | 1.25A | 1ekjC-4yv2A:undetectable1ekjD-4yv2A:undetectable | 1ekjC-4yv2A:22.221ekjD-4yv2A: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. | 1JG2_A_ADNA500_1 (PROTEIN-L-ISOASPARTATEO-METHYLTRANSFERASE) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 5 / 12 | GLY A 124GLY A 126GLU A 147ASP A 178LEU A 207 | S4M A 501 (-3.4A)S4M A 501 ( 4.4A)S4M A 501 (-2.7A)S4M A 501 (-3.3A)S4M A 501 (-4.4A) | 0.86A | 1jg2A-2pt6A:7.9 | 1jg2A-2pt6A: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. | 1JG3_A_ADNA500_1 (PROTEIN-L-ISOASPARTATEO-METHYLTRANSFERASE) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 5 / 11 | GLY A 124GLY A 126GLU A 147ASP A 178LEU A 207 | S4M A 501 (-3.4A)S4M A 501 ( 4.4A)S4M A 501 (-2.7A)S4M A 501 (-3.3A)S4M A 501 (-4.4A) | 0.88A | 1jg3A-2pt6A:7.7 | 1jg3A-2pt6A: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. | 1JG3_B_ADNB550_1 (PROTEIN-L-ISOASPARTATEO-METHYLTRANSFERASE) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 5 / 11 | GLY A 124GLY A 126GLU A 147ASP A 178LEU A 207 | S4M A 501 (-3.4A)S4M A 501 ( 4.4A)S4M A 501 (-2.7A)S4M A 501 (-3.3A)S4M A 501 (-4.4A) | 0.89A | 1jg3B-2pt6A:3.1 | 1jg3B-2pt6A: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. | 1N2X_B_SAMB402_0 (S-ADENOSYL-METHYLTRANSFERASE MRAW) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 6 / 12 | GLY A 126GLY A 128GLY A 129HIS A 103ASP A 149VAL A 152 | S4M A 501 ( 4.4A)NoneNoneS4M A 501 (-3.7A)NoneS4M A 501 ( 4.2A) | 1.44A | 1n2xB-2pt6A:13.4 | 1n2xB-2pt6A:23.22 | ||
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. | 1N2X_B_SAMB402_0 (S-ADENOSYL-METHYLTRANSFERASE MRAW) |
4yv2 | SPERMIDINE SYNTHASE,PUTATIVE (Trypanosomacruzi) | 5 / 12 | GLY A 97GLY A 99GLY A 100ASP A 120VAL A 123 | S4M A 301 ( 4.5A)NoneNoneNoneS4M A 301 (-4.3A) | 0.68A | 1n2xB-4yv2A:13.4 | 1n2xB-4yv2A:22.51 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1QAO_A_SAMA245_0 (ERMC'METHYLTRANSFERASE) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 5 / 12 | GLY A 124GLY A 126ILE A 148ASP A 149ASP A 178 | S4M A 501 (-3.4A)S4M A 501 ( 4.4A)S4M A 501 (-3.9A)NoneS4M A 501 (-3.3A) | 0.66A | 1qaoA-2pt6A:9.0 | 1qaoA-2pt6A: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. | 1QAO_A_SAMA245_0 (ERMC'METHYLTRANSFERASE) |
4yv2 | SPERMIDINE SYNTHASE,PUTATIVE (Trypanosomacruzi) | 5 / 12 | GLY A 95GLY A 97ILE A 119ASP A 120ASP A 149 | S4M A 301 (-3.5A)S4M A 301 ( 4.5A)S4M A 301 (-3.9A)NoneS4M A 301 (-3.9A) | 0.71A | 1qaoA-4yv2A:9.2 | 1qaoA-4yv2A:21.02 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1QZZ_A_SAMA635_0 (ACLACINOMYCIN-10-HYDROXYLASE) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 5 / 12 | GLY A 124GLY A 125GLY A 126GLU A 147ASP A 178 | S4M A 501 (-3.4A)S4M A 501 (-4.2A)S4M A 501 ( 4.4A)S4M A 501 (-2.7A)S4M A 501 (-3.3A) | 0.80A | 1qzzA-2pt6A:12.5 | 1qzzA-2pt6A:20.05 | ||
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. | 1SH9_B_RITB301_1 (POL POLYPROTEIN) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 4 / 8 | ASP A 196ILE A 145ILE A 153ILE A 163 | S4M A 501 (-2.6A)NoneNoneNone | 0.64A | 1sh9A-2pt6A:undetectable | 1sh9A-2pt6A:13.08 | ||
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. | 1SQ5_B_PAUB6003_0 (PANTOTHENATE KINASE) |
4yv2 | SPERMIDINE SYNTHASE,PUTATIVE (Trypanosomacruzi) | 5 / 10 | ASP A 98GLY A 95HIS A 74LEU A 116ILE A 167 | S4M A 301 (-3.1A)S4M A 301 (-3.5A)S4M A 301 (-4.0A)NoneNone | 1.24A | 1sq5B-4yv2A:1.0 | 1sq5B-4yv2A: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. | 1SQF_A_SAMA430_0 (SUN PROTEIN) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 5 / 12 | GLY A 128GLY A 129ILE A 148ASP A 149ASP A 178 | NoneNoneS4M A 501 (-3.9A)NoneS4M A 501 (-3.3A) | 0.40A | 1sqfA-2pt6A:9.9 | 1sqfA-2pt6A:20.41 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1SQF_A_SAMA430_0 (SUN PROTEIN) |
4yv2 | SPERMIDINE SYNTHASE,PUTATIVE (Trypanosomacruzi) | 6 / 12 | GLY A 99GLY A 100ILE A 119ASP A 120ASP A 149GLY A 150 | NoneNoneS4M A 301 (-3.9A)NoneS4M A 301 (-3.9A)S4M A 301 (-3.6A) | 0.47A | 1sqfA-4yv2A:9.5 | 1sqfA-4yv2A:22.15 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1XDS_A_SAMA5635_0 (PROTEIN RDMB) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 5 / 12 | GLY A 124GLY A 125GLY A 126GLU A 147ASP A 178 | S4M A 501 (-3.4A)S4M A 501 (-4.2A)S4M A 501 ( 4.4A)S4M A 501 (-2.7A)S4M A 501 (-3.3A) | 0.82A | 1xdsA-2pt6A:11.2 | 1xdsA-2pt6A:20.05 | ||
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. | 1XDS_B_SAMB9635_0 (PROTEIN RDMB) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 5 / 12 | GLY A 124GLY A 125GLY A 126GLU A 147ASP A 178 | S4M A 501 (-3.4A)S4M A 501 (-4.2A)S4M A 501 ( 4.4A)S4M A 501 (-2.7A)S4M A 501 (-3.3A) | 0.80A | 1xdsB-2pt6A:7.0 | 1xdsB-2pt6A:20.05 | ||
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. | 1XL6_B_SPMB3001_1 (INWARD RECTIFIERPOTASSIUM CHANNEL) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 4 / 5 | ALA A 101TYR A 102TYR A 264GLN A 93 | NoneS4M A 501 (-4.9A)NoneS4M A 501 (-4.1A) | 0.97A | 1xl6A-2pt6A:undetectable1xl6B-2pt6A:undetectable | 1xl6A-2pt6A:18.311xl6B-2pt6A:18.31 | ||
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. | 2B25_B_SAMB602_1 (HYPOTHETICAL PROTEIN) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 3 / 3 | GLY A 124GLU A 147ASP A 196 | S4M A 501 (-3.4A)S4M A 501 (-2.7A)S4M A 501 (-2.6A) | 0.63A | 2b25B-2pt6A:9.7 | 2b25B-2pt6A:23.85 | ||
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. | 2VDV_E_SAME1287_0 (TRNA(GUANINE-N(7)-)-METHYLTRANSFERASE) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 5 / 12 | GLY A 124GLY A 126GLU A 147ILE A 148ALA A 179 | S4M A 501 (-3.4A)S4M A 501 ( 4.4A)S4M A 501 (-2.7A)S4M A 501 (-3.9A)S4M A 501 (-3.5A) | 0.54A | 2vdvE-2pt6A:3.8 | 2vdvE-2pt6A:20.61 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2VDV_F_SAMF1287_0 (TRNA(GUANINE-N(7)-)-METHYLTRANSFERASE) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 5 / 11 | GLY A 124GLY A 126GLU A 147ILE A 148ALA A 179 | S4M A 501 (-3.4A)S4M A 501 ( 4.4A)S4M A 501 (-2.7A)S4M A 501 (-3.9A)S4M A 501 (-3.5A) | 0.54A | 2vdvF-2pt6A:3.8 | 2vdvF-2pt6A:20.61 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2Y7W_C_SALC1300_1 (LYSR-TYPE REGULATORYPROTEIN) |
4yv2 | SPERMIDINE SYNTHASE,PUTATIVE (Trypanosomacruzi) | 4 / 7 | THR A 169ILE A 94GLY A 95ILE A 119 | S4M A 301 (-4.7A)NoneS4M A 301 (-3.5A)S4M A 301 (-3.9A) | 0.70A | 2y7wC-4yv2A:undetectable | 2y7wC-4yv2A:19.81 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2YQZ_A_SAMA301_0 (HYPOTHETICAL PROTEINTTHA0223) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 5 / 12 | GLY A 124GLY A 126ILE A 130ASP A 149ALA A 179 | S4M A 501 (-3.4A)S4M A 501 ( 4.4A)NoneNoneS4M A 501 (-3.5A) | 0.82A | 2yqzA-2pt6A:12.0 | 2yqzA-2pt6A:20.18 | ||
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. | 2YQZ_B_SAMB401_0 (HYPOTHETICAL PROTEINTTHA0223) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 5 / 12 | GLY A 124GLY A 126ILE A 130ASP A 149ALA A 179 | S4M A 501 (-3.4A)S4M A 501 ( 4.4A)NoneNoneS4M A 501 (-3.5A) | 0.80A | 2yqzB-2pt6A:12.0 | 2yqzB-2pt6A:20.18 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3B7P_A_SPMA501_1 (SPERMIDINE SYNTHASE) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 6 / 12 | GLN A 229HIS A 103ASP A 196TYR A 264PRO A 265ILE A 261 | NoneS4M A 501 (-3.7A)S4M A 501 (-2.6A)NoneNoneNone | 1.45A | 3b7pA-2pt6A:51.0 | 3b7pA-2pt6A:93.09 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3B7P_A_SPMA501_1 (SPERMIDINE SYNTHASE) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 11 / 12 | TRP A 51GLN A 93TYR A 102HIS A 103ASP A 127ASP A 196ASP A 199GLN A 229TYR A 264PRO A 265ILE A 269 | NoneS4M A 501 (-4.1A)S4M A 501 (-4.9A)S4M A 501 (-3.7A)S4M A 501 (-2.9A)S4M A 501 (-2.6A)NoneNoneNoneNoneNone | 0.26A | 3b7pA-2pt6A:51.0 | 3b7pA-2pt6A:93.09 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3B7P_A_SPMA501_1 (SPERMIDINE SYNTHASE) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 5 / 12 | TYR A 102HIS A 103ASP A 127ASP A 196ILE A 259 | S4M A 501 (-4.9A)S4M A 501 (-3.7A)S4M A 501 (-2.9A)S4M A 501 (-2.6A)None | 1.43A | 3b7pA-2pt6A:51.0 | 3b7pA-2pt6A:93.09 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3B7P_A_SPMA501_1 (SPERMIDINE SYNTHASE) |
4yv2 | SPERMIDINE SYNTHASE,PUTATIVE (Trypanosomacruzi) | 8 / 12 | GLN A 64TYR A 73HIS A 74ASP A 98ASP A 168GLN A 201TYR A 237PRO A 238 | S4M A 301 (-4.2A)S4M A 301 (-4.4A)S4M A 301 (-4.0A)S4M A 301 (-3.1A)S4M A 301 (-3.1A)NoneNoneNone | 0.76A | 3b7pA-4yv2A:38.0 | 3b7pA-4yv2A:42.18 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3B7P_A_SPMA501_1 (SPERMIDINE SYNTHASE) |
4yv2 | SPERMIDINE SYNTHASE,PUTATIVE (Trypanosomacruzi) | 8 / 12 | GLN A 64TYR A 73HIS A 74ASP A 98ASP A 168TYR A 237PRO A 238ILE A 242 | S4M A 301 (-4.2A)S4M A 301 (-4.4A)S4M A 301 (-4.0A)S4M A 301 (-3.1A)S4M A 301 (-3.1A)NoneNoneNone | 0.57A | 3b7pA-4yv2A:38.0 | 3b7pA-4yv2A:42.18 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3B7P_A_SPMA501_1 (SPERMIDINE SYNTHASE) |
4yv2 | SPERMIDINE SYNTHASE,PUTATIVE (Trypanosomacruzi) | 5 / 12 | GLN A 201HIS A 74ASP A 168TYR A 237PRO A 238 | NoneS4M A 301 (-4.0A)S4M A 301 (-3.1A)NoneNone | 1.33A | 3b7pA-4yv2A:38.0 | 3b7pA-4yv2A:42.18 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3B7P_B_SPMB502_1 (SPERMIDINE SYNTHASE) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 11 / 12 | TRP A 51GLN A 93TYR A 102HIS A 103ASP A 127ASP A 196ASP A 199GLN A 229TYR A 264PRO A 265ILE A 269 | NoneS4M A 501 (-4.1A)S4M A 501 (-4.9A)S4M A 501 (-3.7A)S4M A 501 (-2.9A)S4M A 501 (-2.6A)NoneNoneNoneNoneNone | 0.28A | 3b7pB-2pt6A:49.6 | 3b7pB-2pt6A:93.09 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3B7P_B_SPMB502_1 (SPERMIDINE SYNTHASE) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 5 / 12 | TYR A 102HIS A 103ASP A 127ASP A 196ILE A 259 | S4M A 501 (-4.9A)S4M A 501 (-3.7A)S4M A 501 (-2.9A)S4M A 501 (-2.6A)None | 1.35A | 3b7pB-2pt6A:49.6 | 3b7pB-2pt6A:93.09 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3B7P_B_SPMB502_1 (SPERMIDINE SYNTHASE) |
4yv2 | SPERMIDINE SYNTHASE,PUTATIVE (Trypanosomacruzi) | 8 / 12 | GLN A 64TYR A 73HIS A 74ASP A 98ASP A 168GLN A 201TYR A 237PRO A 238 | S4M A 301 (-4.2A)S4M A 301 (-4.4A)S4M A 301 (-4.0A)S4M A 301 (-3.1A)S4M A 301 (-3.1A)NoneNoneNone | 0.76A | 3b7pB-4yv2A:38.4 | 3b7pB-4yv2A:42.18 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3B7P_B_SPMB502_1 (SPERMIDINE SYNTHASE) |
4yv2 | SPERMIDINE SYNTHASE,PUTATIVE (Trypanosomacruzi) | 8 / 12 | GLN A 64TYR A 73HIS A 74ASP A 98ASP A 168TYR A 237PRO A 238ILE A 242 | S4M A 301 (-4.2A)S4M A 301 (-4.4A)S4M A 301 (-4.0A)S4M A 301 (-3.1A)S4M A 301 (-3.1A)NoneNoneNone | 0.59A | 3b7pB-4yv2A:38.4 | 3b7pB-4yv2A:42.18 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3B7P_B_SPMB502_1 (SPERMIDINE SYNTHASE) |
4yv2 | SPERMIDINE SYNTHASE,PUTATIVE (Trypanosomacruzi) | 5 / 12 | GLN A 201HIS A 74ASP A 168TYR A 237PRO A 238 | NoneS4M A 301 (-4.0A)S4M A 301 (-3.1A)NoneNone | 1.40A | 3b7pB-4yv2A:38.4 | 3b7pB-4yv2A:42.18 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3B7P_C_SPMC503_1 (SPERMIDINE SYNTHASE) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 5 / 12 | HIS A 103ASP A 196TYR A 264PRO A 265ILE A 261 | S4M A 501 (-3.7A)S4M A 501 (-2.6A)NoneNoneNone | 1.32A | 3b7pC-2pt6A:49.6 | 3b7pC-2pt6A:93.09 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3B7P_C_SPMC503_1 (SPERMIDINE SYNTHASE) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 12 / 12 | TRP A 51GLN A 93TYR A 102HIS A 103ASP A 127ASP A 196ASP A 199GLU A 231SER A 232TYR A 264PRO A 265ILE A 269 | NoneS4M A 501 (-4.1A)S4M A 501 (-4.9A)S4M A 501 (-3.7A)S4M A 501 (-2.9A)S4M A 501 (-2.6A)NoneNoneNoneNoneNoneNone | 0.27A | 3b7pC-2pt6A:49.6 | 3b7pC-2pt6A:93.09 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3B7P_C_SPMC503_1 (SPERMIDINE SYNTHASE) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 5 / 12 | TYR A 102HIS A 103ASP A 127ASP A 196ILE A 259 | S4M A 501 (-4.9A)S4M A 501 (-3.7A)S4M A 501 (-2.9A)S4M A 501 (-2.6A)None | 1.38A | 3b7pC-2pt6A:49.6 | 3b7pC-2pt6A:93.09 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3B7P_C_SPMC503_1 (SPERMIDINE SYNTHASE) |
4yv2 | SPERMIDINE SYNTHASE,PUTATIVE (Trypanosomacruzi) | 10 / 12 | GLN A 64TYR A 73HIS A 74ASP A 98ASP A 168GLU A 203SER A 204TYR A 237PRO A 238ILE A 242 | S4M A 301 (-4.2A)S4M A 301 (-4.4A)S4M A 301 (-4.0A)S4M A 301 (-3.1A)S4M A 301 (-3.1A)NoneNoneNoneNoneNone | 0.63A | 3b7pC-4yv2A:38.3 | 3b7pC-4yv2A:42.18 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3B7P_C_SPMC503_1 (SPERMIDINE SYNTHASE) |
4yv2 | SPERMIDINE SYNTHASE,PUTATIVE (Trypanosomacruzi) | 5 / 12 | GLN A 201HIS A 74ASP A 168TYR A 237PRO A 238 | NoneS4M A 301 (-4.0A)S4M A 301 (-3.1A)NoneNone | 1.29A | 3b7pC-4yv2A:38.3 | 3b7pC-4yv2A:42.18 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3BWC_A_SAMA501_0 (SPERMIDINE SYNTHASE) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 9 / 12 | GLN A 72TYR A 102HIS A 103GLY A 124ILE A 148ASP A 149VAL A 152ASP A 178GLN A 229 | S4M A 501 (-3.5A)S4M A 501 (-4.9A)S4M A 501 (-3.7A)S4M A 501 (-3.4A)S4M A 501 (-3.9A)NoneS4M A 501 ( 4.2A)S4M A 501 (-3.3A)None | 0.66A | 3bwcA-2pt6A:38.8 | 3bwcA-2pt6A:38.72 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3BWC_A_SAMA501_0 (SPERMIDINE SYNTHASE) |
4yv2 | SPERMIDINE SYNTHASE,PUTATIVE (Trypanosomacruzi) | 6 / 12 | GLN A 40GLY A 96ASP A 120VAL A 123THR A 169GLN A 201 | S4M A 301 (-3.4A)S4M A 301 ( 4.6A)NoneS4M A 301 (-4.3A)S4M A 301 (-4.7A)None | 1.09A | 3bwcA-4yv2A:46.7 | 3bwcA-4yv2A:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3BWC_A_SAMA501_0 (SPERMIDINE SYNTHASE) |
4yv2 | SPERMIDINE SYNTHASE,PUTATIVE (Trypanosomacruzi) | 12 / 12 | GLN A 40TYR A 73HIS A 74ILE A 94GLY A 95ILE A 119ASP A 120VAL A 123ASP A 149GLY A 150THR A 169GLN A 201 | S4M A 301 (-3.4A)S4M A 301 (-4.4A)S4M A 301 (-4.0A)NoneS4M A 301 (-3.5A)S4M A 301 (-3.9A)NoneS4M A 301 (-4.3A)S4M A 301 (-3.9A)S4M A 301 (-3.6A)S4M A 301 (-4.7A)None | 0.49A | 3bwcA-4yv2A:46.7 | 3bwcA-4yv2A:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3BWC_A_SAMA501_1 (SPERMIDINE SYNTHASE) |
4yv2 | SPERMIDINE SYNTHASE,PUTATIVE (Trypanosomacruzi) | 4 / 4 | LEU A 59GLN A 64ASP A 118ASP A 168 | NoneS4M A 301 (-4.2A)S4M A 301 (-3.0A)S4M A 301 (-3.1A) | 0.29A | 3bwcA-4yv2A:46.7 | 3bwcA-4yv2A:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3BWC_B_SAMB501_0 (SPERMIDINE SYNTHASE) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 9 / 12 | LEU A 88TYR A 102HIS A 103GLY A 124ASP A 127ILE A 148ASP A 149VAL A 152ASP A 196 | NoneS4M A 501 (-4.9A)S4M A 501 (-3.7A)S4M A 501 (-3.4A)S4M A 501 (-2.9A)S4M A 501 (-3.9A)NoneS4M A 501 ( 4.2A)S4M A 501 (-2.6A) | 0.37A | 3bwcB-2pt6A:29.5 | 3bwcB-2pt6A:38.72 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3BWC_B_SAMB501_0 (SPERMIDINE SYNTHASE) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 7 / 12 | TYR A 102HIS A 103GLY A 124ASP A 127ILE A 148VAL A 152GLN A 229 | S4M A 501 (-4.9A)S4M A 501 (-3.7A)S4M A 501 (-3.4A)S4M A 501 (-2.9A)S4M A 501 (-3.9A)S4M A 501 ( 4.2A)None | 0.71A | 3bwcB-2pt6A:29.5 | 3bwcB-2pt6A:38.72 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3BWC_B_SAMB501_0 (SPERMIDINE SYNTHASE) |
4yv2 | SPERMIDINE SYNTHASE,PUTATIVE (Trypanosomacruzi) | 6 / 12 | LEU A 59GLY A 96ASP A 120VAL A 123ASP A 168GLN A 201 | NoneS4M A 301 ( 4.6A)NoneS4M A 301 (-4.3A)S4M A 301 (-3.1A)None | 1.17A | 3bwcB-4yv2A:45.6 | 3bwcB-4yv2A:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3BWC_B_SAMB501_0 (SPERMIDINE SYNTHASE) |
4yv2 | SPERMIDINE SYNTHASE,PUTATIVE (Trypanosomacruzi) | 5 / 12 | LEU A 59HIS A 74ILE A 167ASP A 98ASP A 168 | NoneS4M A 301 (-4.0A)NoneS4M A 301 (-3.1A)S4M A 301 (-3.1A) | 0.94A | 3bwcB-4yv2A:45.6 | 3bwcB-4yv2A:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3BWC_B_SAMB501_0 (SPERMIDINE SYNTHASE) |
4yv2 | SPERMIDINE SYNTHASE,PUTATIVE (Trypanosomacruzi) | 12 / 12 | LEU A 59TYR A 73HIS A 74ILE A 94GLY A 95ASP A 98ILE A 119ASP A 120VAL A 123GLY A 150ASP A 168GLN A 201 | NoneS4M A 301 (-4.4A)S4M A 301 (-4.0A)NoneS4M A 301 (-3.5A)S4M A 301 (-3.1A)S4M A 301 (-3.9A)NoneS4M A 301 (-4.3A)S4M A 301 (-3.6A)S4M A 301 (-3.1A)None | 0.45A | 3bwcB-4yv2A:45.6 | 3bwcB-4yv2A:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3BWC_B_SAMB501_1 (SPERMIDINE SYNTHASE) |
4yv2 | SPERMIDINE SYNTHASE,PUTATIVE (Trypanosomacruzi) | 4 / 5 | GLN A 40GLN A 64ASP A 118ASP A 149 | S4M A 301 (-3.4A)S4M A 301 (-4.2A)S4M A 301 (-3.0A)S4M A 301 (-3.9A) | 0.30A | 3bwcB-4yv2A:45.6 | 3bwcB-4yv2A:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3BWC_B_SAMB501_1 (SPERMIDINE SYNTHASE) |
4yv2 | SPERMIDINE SYNTHASE,PUTATIVE (Trypanosomacruzi) | 4 / 5 | GLN A 64ASP A 118ASP A 149THR A 169 | S4M A 301 (-4.2A)S4M A 301 (-3.0A)S4M A 301 (-3.9A)S4M A 301 (-4.7A) | 0.86A | 3bwcB-4yv2A:45.6 | 3bwcB-4yv2A: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. | 3C6M_A_SPMA501_1 (SPERMINE SYNTHASE) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 5 / 11 | TYR A 102ASP A 127ASP A 196GLN A 229TYR A 264 | S4M A 501 (-4.9A)S4M A 501 (-2.9A)S4M A 501 (-2.6A)NoneNone | 0.74A | 3c6mA-2pt6A:25.5 | 3c6mA-2pt6A:23.37 | ||
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. | 3C6M_A_SPMA501_1 (SPERMINE SYNTHASE) |
4yv2 | SPERMIDINE SYNTHASE,PUTATIVE (Trypanosomacruzi) | 5 / 11 | TYR A 73ASP A 98ASP A 168GLN A 201TYR A 237 | S4M A 301 (-4.4A)S4M A 301 (-3.1A)S4M A 301 (-3.1A)NoneNone | 0.79A | 3c6mA-4yv2A:23.2 | 3c6mA-4yv2A:24.40 | ||
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. | 3C6M_B_SPMB501_1 (SPERMINE SYNTHASE) |
4yv2 | SPERMIDINE SYNTHASE,PUTATIVE (Trypanosomacruzi) | 5 / 9 | TYR A 73ASP A 98ASP A 168GLN A 201TYR A 237 | S4M A 301 (-4.4A)S4M A 301 (-3.1A)S4M A 301 (-3.1A)NoneNone | 0.77A | 3c6mB-4yv2A:23.1 | 3c6mB-4yv2A:24.40 | ||
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. | 3C6M_C_SPMC501_1 (SPERMINE SYNTHASE) |
4yv2 | SPERMIDINE SYNTHASE,PUTATIVE (Trypanosomacruzi) | 5 / 10 | TYR A 73ASP A 98ASP A 168GLN A 201TYR A 237 | S4M A 301 (-4.4A)S4M A 301 (-3.1A)S4M A 301 (-3.1A)NoneNone | 0.70A | 3c6mC-4yv2A:23.0 | 3c6mC-4yv2A:24.40 | ||
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. | 3C6M_D_SPMD501_1 (SPERMINE SYNTHASE) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 5 / 10 | TYR A 102ASP A 127ASP A 196GLN A 229TYR A 264 | S4M A 501 (-4.9A)S4M A 501 (-2.9A)S4M A 501 (-2.6A)NoneNone | 0.75A | 3c6mD-2pt6A:25.4 | 3c6mD-2pt6A:23.37 | ||
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. | 3C6M_D_SPMD501_1 (SPERMINE SYNTHASE) |
4yv2 | SPERMIDINE SYNTHASE,PUTATIVE (Trypanosomacruzi) | 5 / 10 | TYR A 73ASP A 98ASP A 168GLN A 201TYR A 237 | S4M A 301 (-4.4A)S4M A 301 (-3.1A)S4M A 301 (-3.1A)NoneNone | 0.76A | 3c6mD-4yv2A:23.2 | 3c6mD-4yv2A:24.40 | ||
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. | 3CJT_O_SAMO302_0 (RIBOSOMAL PROTEINL11METHYLTRANSFERASE) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 5 / 12 | GLY A 124GLY A 126ILE A 148ASP A 149LEU A 207 | S4M A 501 (-3.4A)S4M A 501 ( 4.4A)S4M A 501 (-3.9A)NoneS4M A 501 (-4.4A) | 0.88A | 3cjtO-2pt6A:12.6 | 3cjtO-2pt6A:21.21 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3CKK_A_SAMA301_0 (TRNA(GUANINE-N(7)-)-METHYLTRANSFERASE) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 5 / 12 | GLY A 124GLY A 126GLU A 147ILE A 148ALA A 179 | S4M A 501 (-3.4A)S4M A 501 ( 4.4A)S4M A 501 (-2.7A)S4M A 501 (-3.9A)S4M A 501 (-3.5A) | 0.44A | 3ckkA-2pt6A:4.4 | 3ckkA-2pt6A:19.24 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3D91_B_REMB350_1 (RENIN) |
4yv2 | SPERMIDINE SYNTHASE,PUTATIVE (Trypanosomacruzi) | 5 / 12 | GLN A 133ASP A 98GLY A 96VAL A 65LEU A 116 | NoneS4M A 301 (-3.1A)S4M A 301 ( 4.6A)NoneNone | 1.24A | 3d91B-4yv2A:undetectable | 3d91B-4yv2A:22.28 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3DXY_A_SAMA1_0 (TRNA(GUANINE-N(7)-)-METHYLTRANSFERASE) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 5 / 11 | GLY A 124GLY A 126GLU A 147ASP A 178ALA A 179 | S4M A 501 (-3.4A)S4M A 501 ( 4.4A)S4M A 501 (-2.7A)S4M A 501 (-3.3A)S4M A 501 (-3.5A) | 0.54A | 3dxyA-2pt6A:11.1 | 3dxyA-2pt6A:18.51 | ||
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. | 3FUU_A_ADNA0_1 (DIMETHYLADENOSINETRANSFERASE) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 7 / 12 | VAL A 123GLY A 124GLY A 126GLU A 147ASP A 149ASP A 178ALA A 179 | NoneS4M A 501 (-3.4A)S4M A 501 ( 4.4A)S4M A 501 (-2.7A)NoneS4M A 501 (-3.3A)S4M A 501 (-3.5A) | 0.57A | 3fuuA-2pt6A:11.5 | 3fuuA-2pt6A: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. | 3G2O_A_SAMA500_0 (PCZA361.24) |
4yv2 | SPERMIDINE SYNTHASE,PUTATIVE (Trypanosomacruzi) | 5 / 12 | GLY A 100LEU A 77LEU A 106SER A 135GLY A 95 | NoneNoneNoneNoneS4M A 301 (-3.5A) | 1.02A | 3g2oA-4yv2A:12.8 | 3g2oA-4yv2A:26.15 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3GRV_A_ADNA300_1 (DIMETHYLADENOSINETRANSFERASE) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 6 / 11 | GLY A 124GLU A 147ILE A 148ASP A 149ASP A 178ALA A 179 | S4M A 501 (-3.4A)S4M A 501 (-2.7A)S4M A 501 (-3.9A)NoneS4M A 501 (-3.3A)S4M A 501 (-3.5A) | 0.37A | 3grvA-2pt6A:12.2 | 3grvA-2pt6A:25.50 | ||
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. | 3GRV_A_ADNA300_1 (DIMETHYLADENOSINETRANSFERASE) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 6 / 11 | GLY A 124GLY A 126ILE A 148ASP A 149ASP A 178ALA A 179 | S4M A 501 (-3.4A)S4M A 501 ( 4.4A)S4M A 501 (-3.9A)NoneS4M A 501 (-3.3A)S4M A 501 (-3.5A) | 0.90A | 3grvA-2pt6A:12.2 | 3grvA-2pt6A:25.50 | ||
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. | 3GRY_A_SAMA300_0 (DIMETHYLADENOSINETRANSFERASE) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 6 / 12 | GLY A 124GLU A 147ILE A 148ASP A 149ASP A 178ALA A 179 | S4M A 501 (-3.4A)S4M A 501 (-2.7A)S4M A 501 (-3.9A)NoneS4M A 501 (-3.3A)S4M A 501 (-3.5A) | 0.43A | 3gryA-2pt6A:12.2 | 3gryA-2pt6A:25.50 | ||
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. | 3GRY_A_SAMA300_0 (DIMETHYLADENOSINETRANSFERASE) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 6 / 12 | GLY A 124GLY A 126ILE A 148ASP A 149ASP A 178ALA A 179 | S4M A 501 (-3.4A)S4M A 501 ( 4.4A)S4M A 501 (-3.9A)NoneS4M A 501 (-3.3A)S4M A 501 (-3.5A) | 0.97A | 3gryA-2pt6A:12.2 | 3gryA-2pt6A:25.50 | ||
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. | 3ID5_B_SAMB301_0 (FIBRILLARIN-LIKERRNA/TRNA2'-O-METHYLTRANSFERASE) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 5 / 11 | GLY A 124GLU A 147ASP A 178ALA A 179ASP A 196 | S4M A 501 (-3.4A)S4M A 501 (-2.7A)S4M A 501 (-3.3A)S4M A 501 (-3.5A)S4M A 501 (-2.6A) | 0.73A | 3id5B-2pt6A:10.8 | 3id5B-2pt6A:22.42 | ||
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. | 3ID5_F_SAMF301_0 (FIBRILLARIN-LIKERRNA/TRNA2'-O-METHYLTRANSFERASE) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 5 / 11 | GLY A 124GLU A 147ASP A 178ALA A 179ASP A 196 | S4M A 501 (-3.4A)S4M A 501 (-2.7A)S4M A 501 (-3.3A)S4M A 501 (-3.5A)S4M A 501 (-2.6A) | 0.73A | 3id5F-2pt6A:10.7 | 3id5F-2pt6A:22.42 | ||
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. | 3ID6_C_SAMC301_0 (FIBRILLARIN-LIKERRNA/TRNA2'-O-METHYLTRANSFERASE) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 5 / 12 | GLY A 124GLU A 147ASP A 178ALA A 179ASP A 196 | S4M A 501 (-3.4A)S4M A 501 (-2.7A)S4M A 501 (-3.3A)S4M A 501 (-3.5A)S4M A 501 (-2.6A) | 0.70A | 3id6C-2pt6A:5.6 | 3id6C-2pt6A:22.42 | ||
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. | 3M6V_A_SAMA465_0 (RRNA METHYLASE) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 5 / 12 | GLY A 128GLY A 129ASP A 149ASP A 196LEU A 207 | NoneNoneNoneS4M A 501 (-2.6A)S4M A 501 (-4.4A) | 0.70A | 3m6vA-2pt6A:10.1 | 3m6vA-2pt6A:19.92 | ||
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. | 3M6V_B_SAMB465_0 (RRNA METHYLASE) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 5 / 12 | GLY A 128GLY A 129ASP A 149ASP A 196LEU A 207 | NoneNoneNoneS4M A 501 (-2.6A)S4M A 501 (-4.4A) | 0.68A | 3m6vB-2pt6A:9.2 | 3m6vB-2pt6A:19.92 | ||
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. | 3MB5_A_SAMA301_1 (SAM-DEPENDENTMETHYLTRANSFERASE) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 4 / 4 | GLY A 124GLU A 147ASP A 178ASP A 196 | S4M A 501 (-3.4A)S4M A 501 (-2.7A)S4M A 501 (-3.3A)S4M A 501 (-2.6A) | 0.75A | 3mb5A-2pt6A:12.8 | 3mb5A-2pt6A:24.35 | ||
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. | 3NMU_F_SAMF228_0 (FIBRILLARIN-LIKERRNA/TRNA2'-O-METHYLTRANSFERASENOP5/NOP56 RELATEDPROTEIN) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 5 / 12 | GLY A 124GLU A 147ASP A 178ALA A 179ASP A 196 | S4M A 501 (-3.4A)S4M A 501 (-2.7A)S4M A 501 (-3.3A)S4M A 501 (-3.5A)S4M A 501 (-2.6A) | 0.70A | 3nmuA-2pt6A:undetectable3nmuF-2pt6A:10.1 | 3nmuA-2pt6A:22.143nmuF-2pt6A:23.65 | ||
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. | 3NVK_J_SAMJ228_0 (FIBRILLARIN-LIKERRNA/TRNA2'-O-METHYLTRANSFERASENOP5/NOP56 RELATEDPROTEIN) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 5 / 12 | GLY A 124GLU A 147ASP A 178ALA A 179ASP A 196 | S4M A 501 (-3.4A)S4M A 501 (-2.7A)S4M A 501 (-3.3A)S4M A 501 (-3.5A)S4M A 501 (-2.6A) | 0.76A | 3nvkF-2pt6A:undetectable3nvkJ-2pt6A:12.3 | 3nvkF-2pt6A:22.633nvkJ-2pt6A:23.65 | ||
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. | 3PEO_F_CU9F301_2 (SOLUBLEACETYLCHOLINERECEPTOR) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 4 / 6 | THR A 151GLN A 72ILE A 176SER A 69 | NoneS4M A 501 (-3.5A)NoneNone | 1.30A | 3peoG-2pt6A:undetectable | 3peoG-2pt6A:20.44 | ||
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. | 3VQR_B_ACTB1002_0 (PUTATIVEOXIDOREDUCTASE) |
4yv2 | SPERMIDINE SYNTHASE,PUTATIVE (Trypanosomacruzi) | 4 / 5 | ASP A 118GLY A 121VAL A 123ASP A 120 | S4M A 301 (-3.0A)NoneS4M A 301 (-4.3A)None | 1.02A | 3vqrB-4yv2A:3.4 | 3vqrB-4yv2A: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. | 3VYW_A_SAMA501_1 (MNMC2) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 4 / 6 | HIS A 103GLU A 147ASP A 178ASP A 196 | S4M A 501 (-3.7A)S4M A 501 (-2.7A)S4M A 501 (-3.3A)S4M A 501 (-2.6A) | 1.27A | 3vywA-2pt6A:7.1 | 3vywA-2pt6A:22.39 | ||
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. | 3VYW_B_SAMB401_0 (MNMC2) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 5 / 12 | HIS A 103GLY A 124GLY A 126ALA A 179LEU A 207 | S4M A 501 (-3.7A)S4M A 501 (-3.4A)S4M A 501 ( 4.4A)S4M A 501 (-3.5A)S4M A 501 (-4.4A) | 1.22A | 3vywB-2pt6A:14.6 | 3vywB-2pt6A:22.39 | ||
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. | 3VYW_C_SAMC401_1 (MNMC2) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 4 / 6 | GLY A 126GLU A 147ASP A 178ASP A 196 | S4M A 501 ( 4.4A)S4M A 501 (-2.7A)S4M A 501 (-3.3A)S4M A 501 (-2.6A) | 0.77A | 3vywC-2pt6A:13.4 | 3vywC-2pt6A:22.39 | ||
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. | 4B17_A_SAMA1358_0 (RIBOSOMAL RNA LARGESUBUNITMETHYLTRANSFERASE M) |
4yv2 | SPERMIDINE SYNTHASE,PUTATIVE (Trypanosomacruzi) | 5 / 12 | GLY A 95GLY A 99GLY A 100ASP A 118ASP A 149 | S4M A 301 (-3.5A)NoneNoneS4M A 301 (-3.0A)S4M A 301 (-3.9A) | 0.76A | 4b17A-4yv2A:10.6 | 4b17A-4yv2A:21.20 | ||
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. | 4BLV_A_SAMA1281_1 (RIBOSOMAL RNA LARGESUBUNITMETHYLTRANSFERASE J) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 4 / 6 | HIS A 103GLU A 147ASP A 178ASP A 196 | S4M A 501 (-3.7A)S4M A 501 (-2.7A)S4M A 501 (-3.3A)S4M A 501 (-2.6A) | 1.37A | 4blvA-2pt6A:11.2 | 4blvA-2pt6A: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. | 4GC9_A_SAMA401_1 (DIMETHYLADENOSINETRANSFERASE 1,MITOCHONDRIAL) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 3 / 3 | GLU A 147ASP A 149ASP A 178 | S4M A 501 (-2.7A)NoneS4M A 501 (-3.3A) | 0.33A | 4gc9A-2pt6A:9.8 | 4gc9A-2pt6A:22.34 | ||
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. | 4MM9_A_FVXA603_1 (TRANSPORTER) |
4yv2 | SPERMIDINE SYNTHASE,PUTATIVE (Trypanosomacruzi) | 5 / 11 | ASP A 168TYR A 73GLY A 99GLY A 78ASP A 69 | S4M A 301 (-3.1A)S4M A 301 (-4.4A)NoneNoneNone | 1.30A | 4mm9A-4yv2A:undetectable | 4mm9A-4yv2A:21.28 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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_B_SHHB404_2 (HISTONE DEACETYLASE8) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 5 / 11 | TYR A 137ASP A 127HIS A 103ASP A 196GLY A 125 | NoneS4M A 501 (-2.9A)S4M A 501 (-3.7A)S4M A 501 (-2.6A)S4M A 501 (-4.2A) | 1.46A | 4qa0B-2pt6A:5.0 | 4qa0B-2pt6A:21.14 | ||
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. | 5E72_A_SAMA400_1 (N2,N2-DIMETHYLGUANOSINETRNAMETHYLTRANSFERASE) |
4yv2 | SPERMIDINE SYNTHASE,PUTATIVE (Trypanosomacruzi) | 4 / 4 | ASP A 168GLY A 97ASP A 118ASP A 149 | S4M A 301 (-3.1A)S4M A 301 ( 4.5A)S4M A 301 (-3.0A)S4M A 301 (-3.9A) | 1.17A | 5e72A-4yv2A:12.3 | 5e72A-4yv2A: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. | 5ERG_B_SAMB401_1 (TRNA(ADENINE(58)-N(1))-METHYLTRANSFERASECATALYTIC SUBUNITTRM61) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 4 / 7 | GLY A 124GLY A 126ASP A 178ASP A 196 | S4M A 501 (-3.4A)S4M A 501 ( 4.4A)S4M A 501 (-3.3A)S4M A 501 (-2.6A) | 0.79A | 5ergB-2pt6A:9.5 | 5ergB-2pt6A:20.46 | ||
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. | 5VM8_B_SAMB301_0 (RIBOSOMAL RNA SMALLSUBUNITMETHYLTRANSFERASE E) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 5 / 10 | VAL A 123GLY A 124GLY A 126ILE A 176ALA A 179 | NoneS4M A 501 (-3.4A)S4M A 501 ( 4.4A)NoneS4M A 501 (-3.5A) | 0.94A | 5vm8B-2pt6A:2.4 | 5vm8B-2pt6A:20.30 | ||
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. | 5X6Y_A_SAMA901_0 (MRNA CAPPING ENZYMEP5) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 6 / 11 | VAL A 123GLY A 124GLU A 147ASP A 178ALA A 179LEU A 207 | NoneS4M A 501 (-3.4A)S4M A 501 (-2.7A)S4M A 501 (-3.3A)S4M A 501 (-3.5A)S4M A 501 (-4.4A) | 0.93A | 5x6yA-2pt6A:4.5 | 5x6yA-2pt6A:17.73 | ||
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. | 5X6Y_B_SAMB901_0 (MRNA CAPPING ENZYMEP5) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 6 / 10 | VAL A 123GLY A 124GLU A 147ASP A 178ALA A 179LEU A 207 | NoneS4M A 501 (-3.4A)S4M A 501 (-2.7A)S4M A 501 (-3.3A)S4M A 501 (-3.5A)S4M A 501 (-4.4A) | 0.87A | 5x6yB-2pt6A:3.6 | 5x6yB-2pt6A:17.73 | ||
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. | 5X6Y_C_SAMC901_0 (MRNA CAPPING ENZYMEP5) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 5 / 11 | GLU A 147ASP A 178ALA A 179SER A 197LEU A 207 | S4M A 501 (-2.7A)S4M A 501 (-3.3A)S4M A 501 (-3.5A)NoneS4M A 501 (-4.4A) | 1.11A | 5x6yC-2pt6A:8.0 | 5x6yC-2pt6A:17.73 | ||
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. | 5X6Y_C_SAMC901_0 (MRNA CAPPING ENZYMEP5) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 6 / 11 | VAL A 123GLY A 124GLU A 147ASP A 178ALA A 179LEU A 207 | NoneS4M A 501 (-3.4A)S4M A 501 (-2.7A)S4M A 501 (-3.3A)S4M A 501 (-3.5A)S4M A 501 (-4.4A) | 0.79A | 5x6yC-2pt6A:8.0 | 5x6yC-2pt6A:17.73 | ||
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. | 5YNI_A_SAMA401_0 (NSP16 PROTEIN) |
4yv2 | SPERMIDINE SYNTHASE,PUTATIVE (Trypanosomacruzi) | 5 / 12 | GLY A 95GLY A 100ASP A 118ASP A 149ASP A 168 | S4M A 301 (-3.5A)NoneS4M A 301 (-3.0A)S4M A 301 (-3.9A)S4M A 301 (-3.1A) | 0.64A | 5yniA-4yv2A:8.4 | 5yniA-4yv2A: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. | 5YNM_A_SAMA401_0 (NSP16 PROTEIN) |
4yv2 | SPERMIDINE SYNTHASE,PUTATIVE (Trypanosomacruzi) | 5 / 12 | GLY A 95GLY A 100ASP A 118ASP A 149ASP A 168 | S4M A 301 (-3.5A)NoneS4M A 301 (-3.0A)S4M A 301 (-3.9A)S4M A 301 (-3.1A) | 0.66A | 5ynmA-4yv2A:8.4 | 5ynmA-4yv2A: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. | 6AF6_A_GLYA507_0 (L-PROLYL-[PEPTIDYL-CARRIER PROTEIN]DEHYDROGENASE) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 3 / 3 | TYR A 264HIS A 103MET A 106 | NoneS4M A 501 (-3.7A)None | 1.19A | 6af6A-2pt6A:undetectable | 6af6A-2pt6A:21.97 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6BQ4_A_ADNA401_1 (THERMOSPERMINESYNTHASE ACAULISPROTEIN) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 7 / 12 | GLN A 72GLY A 124ILE A 148ASP A 149VAL A 152ASP A 178ALA A 179 | S4M A 501 (-3.5A)S4M A 501 (-3.4A)S4M A 501 (-3.9A)NoneS4M A 501 ( 4.2A)S4M A 501 (-3.3A)S4M A 501 (-3.5A) | 0.56A | 6bq4A-2pt6A:35.8 | 6bq4A-2pt6A:14.95 | ||
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. | 6BQ4_A_ADNA401_1 (THERMOSPERMINESYNTHASE ACAULISPROTEIN) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 5 / 12 | GLN A 72ILE A 148ASP A 149ALA A 179LEU A 207 | S4M A 501 (-3.5A)S4M A 501 (-3.9A)NoneS4M A 501 (-3.5A)S4M A 501 (-4.4A) | 1.00A | 6bq4A-2pt6A:35.8 | 6bq4A-2pt6A:14.95 | ||
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. | 6BQ4_A_ADNA401_1 (THERMOSPERMINESYNTHASE ACAULISPROTEIN) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 6 / 12 | GLY A 124ILE A 148ASP A 149ASP A 178ALA A 179LEU A 207 | S4M A 501 (-3.4A)S4M A 501 (-3.9A)NoneS4M A 501 (-3.3A)S4M A 501 (-3.5A)S4M A 501 (-4.4A) | 0.62A | 6bq4A-2pt6A:35.8 | 6bq4A-2pt6A:14.95 | ||
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. | 6BQ4_A_ADNA401_1 (THERMOSPERMINESYNTHASE ACAULISPROTEIN) |
4yv2 | SPERMIDINE SYNTHASE,PUTATIVE (Trypanosomacruzi) | 7 / 12 | GLN A 40GLY A 95ASP A 118ILE A 119ASP A 120VAL A 123ASP A 149 | S4M A 301 (-3.4A)S4M A 301 (-3.5A)S4M A 301 (-3.0A)S4M A 301 (-3.9A)NoneS4M A 301 (-4.3A)S4M A 301 (-3.9A) | 0.51A | 6bq4A-4yv2A:31.7 | 6bq4A-4yv2A:13.51 | ||
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. | 6BQ4_B_ADNB401_1 (THERMOSPERMINESYNTHASE ACAULISPROTEIN) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 5 / 12 | GLN A 72GLY A 124ASP A 149VAL A 152ALA A 204 | S4M A 501 (-3.5A)S4M A 501 (-3.4A)NoneS4M A 501 ( 4.2A)S4M A 501 (-3.6A) | 1.03A | 6bq4B-2pt6A:35.9 | 6bq4B-2pt6A:14.95 | ||
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. | 6BQ4_B_ADNB401_1 (THERMOSPERMINESYNTHASE ACAULISPROTEIN) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 7 / 12 | GLN A 72GLY A 124ILE A 148ASP A 149VAL A 152ASP A 178ALA A 179 | S4M A 501 (-3.5A)S4M A 501 (-3.4A)S4M A 501 (-3.9A)NoneS4M A 501 ( 4.2A)S4M A 501 (-3.3A)S4M A 501 (-3.5A) | 0.47A | 6bq4B-2pt6A:35.9 | 6bq4B-2pt6A:14.95 | ||
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. | 6BQ4_B_ADNB401_1 (THERMOSPERMINESYNTHASE ACAULISPROTEIN) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 5 / 12 | GLY A 124ILE A 148ASP A 178ALA A 179PRO A 203 | S4M A 501 (-3.4A)S4M A 501 (-3.9A)S4M A 501 (-3.3A)S4M A 501 (-3.5A)S4M A 501 (-4.1A) | 0.54A | 6bq4B-2pt6A:35.9 | 6bq4B-2pt6A:14.95 | ||
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. | 6BQ4_B_ADNB401_1 (THERMOSPERMINESYNTHASE ACAULISPROTEIN) |
4yv2 | SPERMIDINE SYNTHASE,PUTATIVE (Trypanosomacruzi) | 7 / 12 | GLN A 40GLY A 95ASP A 118ILE A 119ASP A 120VAL A 123ASP A 149 | S4M A 301 (-3.4A)S4M A 301 (-3.5A)S4M A 301 (-3.0A)S4M A 301 (-3.9A)NoneS4M A 301 (-4.3A)S4M A 301 (-3.9A) | 0.41A | 6bq4B-4yv2A:31.8 | 6bq4B-4yv2A:13.51 | ||
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. | 6BQ4_B_ADNB401_1 (THERMOSPERMINESYNTHASE ACAULISPROTEIN) |
4yv2 | SPERMIDINE SYNTHASE,PUTATIVE (Trypanosomacruzi) | 5 / 12 | GLN A 40GLY A 96ASP A 118ASP A 120VAL A 123 | S4M A 301 (-3.4A)S4M A 301 ( 4.6A)S4M A 301 (-3.0A)NoneS4M A 301 (-4.3A) | 1.05A | 6bq4B-4yv2A:31.8 | 6bq4B-4yv2A:13.51 | ||
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. | 6BXN_B_SAMB901_0 (DIPHTHAMIDEBIOSYNTHESIS ENZYMEDPH2) |
2pt6 | SPERMIDINE SYNTHASE (Plasmodiumfalciparum) | 5 / 12 | GLY A 125SER A 69GLN A 72ILE A 148ASP A 178 | S4M A 501 (-4.2A)NoneS4M A 501 (-3.5A)S4M A 501 (-3.9A)S4M A 501 (-3.3A) | 1.21A | 6bxnB-2pt6A:3.6 | 6bxnB-2pt6A:23.81 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6IFT_A_SAMA301_0 (RIBOSOMAL RNA SMALLSUBUNITMETHYLTRANSFERASE A) |
4yv2 | SPERMIDINE SYNTHASE,PUTATIVE (Trypanosomacruzi) | 5 / 12 | ILE A 94GLY A 95GLY A 97ILE A 119ASP A 120 | NoneS4M A 301 (-3.5A)S4M A 301 ( 4.5A)S4M A 301 (-3.9A)None | 0.61A | 6iftA-4yv2A:9.3 | 6iftA-4yv2A:21.65 |