SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3PO'
DrReposER ID / Desc. | Hit PDBID |
Hit Macromolecule |
Res. Matches |
Interface | HETATM | RMSD | Dali Z-score |
Seq. Identity (%) |
View | Dock | |
---|---|---|---|---|---|---|---|---|---|---|---|
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1P7L_C_SAMC685_0 (S-ADENOSYLMETHIONINESYNTHETASE) |
4odj | S-ADENOSYLMETHIONINESYNTHASE (Cryptosporidiumhominis) | 7 / 8 | HIS A 34PRO A 35ASP A 187LYS A 189SER A 214PHE A 258ASP A 266 | SAM A 500 ( 3.8A)SAM A 500 (-4.3A)SAM A 500 (-2.8A)3PO A 501 ( 2.7A)SAM A 500 ( 4.0A)SAM A 500 (-3.5A)SAM A 500 (-3.3A) | 0.29A | 1p7lC-4odjA:56.0 | 1p7lC-4odjA:47.94 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1P7L_C_SAMC885_1 (S-ADENOSYLMETHIONINESYNTHETASE) |
4odj | S-ADENOSYLMETHIONINESYNTHASE (Cryptosporidiumhominis) | 7 / 8 | HIS A 34PRO A 35ASP A 187LYS A 189SER A 214PHE A 258ASP A 266 | SAM A 500 ( 3.8A)SAM A 500 (-4.3A)SAM A 500 (-2.8A)3PO A 501 ( 2.7A)SAM A 500 ( 4.0A)SAM A 500 (-3.5A)SAM A 500 (-3.3A) | 0.28A | 1p7lD-4odjA:56.0 | 1p7lD-4odjA:47.94 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1RG9_A_SAMA385_0 (S-ADENOSYLMETHIONINESYNTHETASE) |
4odj | S-ADENOSYLMETHIONINESYNTHASE (Cryptosporidiumhominis) | 7 / 8 | HIS A 34PRO A 35ASP A 187LYS A 189SER A 214PHE A 258ASP A 266 | SAM A 500 ( 3.8A)SAM A 500 (-4.3A)SAM A 500 (-2.8A)3PO A 501 ( 2.7A)SAM A 500 ( 4.0A)SAM A 500 (-3.5A)SAM A 500 (-3.3A) | 0.32A | 1rg9A-4odjA:56.1 | 1rg9A-4odjA:47.94 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1RG9_B_SAMB485_1 (S-ADENOSYLMETHIONINESYNTHETASE) |
4odj | S-ADENOSYLMETHIONINESYNTHASE (Cryptosporidiumhominis) | 7 / 8 | HIS A 34PRO A 35ASP A 187LYS A 189SER A 214PHE A 258ASP A 266 | SAM A 500 ( 3.8A)SAM A 500 (-4.3A)SAM A 500 (-2.8A)3PO A 501 ( 2.7A)SAM A 500 ( 4.0A)SAM A 500 (-3.5A)SAM A 500 (-3.3A) | 0.32A | 1rg9B-4odjA:56.1 | 1rg9B-4odjA:47.94 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1RG9_C_SAMC585_0 (S-ADENOSYLMETHIONINESYNTHETASE) |
4odj | S-ADENOSYLMETHIONINESYNTHASE (Cryptosporidiumhominis) | 7 / 8 | HIS A 34PRO A 35ASP A 187LYS A 189SER A 214PHE A 258ASP A 266 | SAM A 500 ( 3.8A)SAM A 500 (-4.3A)SAM A 500 (-2.8A)3PO A 501 ( 2.7A)SAM A 500 ( 4.0A)SAM A 500 (-3.5A)SAM A 500 (-3.3A) | 0.33A | 1rg9C-4odjA:56.0 | 1rg9C-4odjA:47.94 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1RG9_C_SAMC685_1 (S-ADENOSYLMETHIONINESYNTHETASE) |
4odj | S-ADENOSYLMETHIONINESYNTHASE (Cryptosporidiumhominis) | 7 / 8 | HIS A 34PRO A 35ASP A 187LYS A 189SER A 214PHE A 258ASP A 266 | SAM A 500 ( 3.8A)SAM A 500 (-4.3A)SAM A 500 (-2.8A)3PO A 501 ( 2.7A)SAM A 500 ( 4.0A)SAM A 500 (-3.5A)SAM A 500 (-3.3A) | 0.32A | 1rg9D-4odjA:56.0 | 1rg9D-4odjA:47.94 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2OBV_A_SAMA501_0 (S-ADENOSYLMETHIONINESYNTHETASE ISOFORMTYPE-1) |
4odj | S-ADENOSYLMETHIONINESYNTHASE (Cryptosporidiumhominis) | 8 / 8 | HIS A 34PRO A 35ASP A 187LYS A 189SER A 214SER A 255PHE A 258ASP A 266 | SAM A 500 ( 3.8A)SAM A 500 (-4.3A)SAM A 500 (-2.8A)3PO A 501 ( 2.7A)SAM A 500 ( 4.0A)SAM A 500 (-2.7A)SAM A 500 (-3.5A)SAM A 500 (-3.3A) | 0.25A | 2obvA-4odjA:60.2 | 2obvA-4odjA:55.90 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2P02_A_SAMA2_0 (S-ADENOSYLMETHIONINESYNTHETASE ISOFORMTYPE-2) |
4odj | S-ADENOSYLMETHIONINESYNTHASE (Cryptosporidiumhominis) | 8 / 8 | HIS A 34PRO A 35ASP A 187LYS A 189SER A 214SER A 255PHE A 258ASP A 266 | SAM A 500 ( 3.8A)SAM A 500 (-4.3A)SAM A 500 (-2.8A)3PO A 501 ( 2.7A)SAM A 500 ( 4.0A)SAM A 500 (-2.7A)SAM A 500 (-3.5A)SAM A 500 (-3.3A) | 0.28A | 2p02A-4odjA:60.1 | 2p02A-4odjA:56.28 | ||
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. | 3MBG_C_ACTC800_0 (FAD-LINKEDSULFHYDRYL OXIDASEALR) |
3tvl | THIAMINE-TRIPHOSPHATASE (Homosapiens) | 3 / 3 | ASP A 145ARG A 143ALA A 127 | 3PO A 231 ( 4.9A)NoneNone | 0.71A | 3mbgC-3tvlA:undetectable | 3mbgC-3tvlA:19.23 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3TJ7_C_ACTC608_0 (GBAA_1210 PROTEIN) |
3tvl | THIAMINE-TRIPHOSPHATASE (Homosapiens) | 4 / 5 | GLU A 159ARG A 57LYS A 65ARG A 125 | 3PO A 231 ( 4.3A)3PO A 231 (-3.0A)3PO A 231 (-2.7A)3PO A 231 (-2.9A) | 1.08A | 3tj7C-3tvlA:12.6 | 3tj7C-3tvlA:30.04 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3TJ7_C_ACTC608_0 (GBAA_1210 PROTEIN) |
5a60 | INORGANICTRIPHOSPHATASE (Escherichiacoli) | 5 / 5 | GLU A 6ARG A 58LYS A 69ARG A 126GLU A 160 | MG A 501 (-2.6A)3PO A1000 (-2.9A)3PO A1000 (-2.8A)3PO A1000 (-2.8A) MG A 500 ( 2.0A) | 0.89A | 3tj7C-5a60A:15.6 | 3tj7C-5a60A:20.32 | ||
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. | 3TJ7_C_ACTC608_0 (GBAA_1210 PROTEIN) |
5a60 | INORGANICTRIPHOSPHATASE (Escherichiacoli) | 4 / 5 | GLU A 162ARG A 58LYS A 69ARG A 126 | MG A 501 (-3.0A)3PO A1000 (-2.9A)3PO A1000 (-2.8A)3PO A1000 (-2.8A) | 1.17A | 3tj7C-5a60A:15.6 | 3tj7C-5a60A:20.32 | ||
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. | 4CPZ_G_ZMRG1471_1 (NEURAMINIDASE) |
3tvl | THIAMINE-TRIPHOSPHATASE (Homosapiens) | 5 / 12 | ARG A 57ALA A 192GLU A 9GLU A 7ARG A 125 | 3PO A 231 (-3.0A)3PO A 231 ( 4.2A)None3PO A 231 ( 4.4A)3PO A 231 (-2.9A) | 1.36A | 4cpzG-3tvlA:undetectable | 4cpzG-3tvlA: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. | 4K0B_B_SAMB504_1 (S-ADENOSYLMETHIONINESYNTHASE) |
4odj | S-ADENOSYLMETHIONINESYNTHASE (Cryptosporidiumhominis) | 5 / 8 | HIS A 34PRO A 35ASP A 187LYS A 189ASP A 266 | SAM A 500 ( 3.8A)SAM A 500 (-4.3A)SAM A 500 (-2.8A)3PO A 501 ( 2.7A)SAM A 500 (-3.3A) | 0.33A | 4k0bB-4odjA:26.7 | 4k0bB-4odjA:25.11 | ||
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. | 4KR3_A_GLYA701_0 (GLYCINE--TRNA LIGASE) |
5a60 | INORGANICTRIPHOSPHATASE (Escherichiacoli) | 4 / 6 | ARG A 58GLU A 162ARG A 81GLU A 6 | 3PO A1000 (-2.9A) MG A 501 (-3.0A)3PO A1000 (-2.9A) MG A 501 (-2.6A) | 1.43A | 4kr3A-5a60A:undetectable | 4kr3A-5a60A:22.04 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4KR3_A_GLYA701_0 (GLYCINE--TRNA LIGASE) |
5a60 | INORGANICTRIPHOSPHATASE (Escherichiacoli) | 4 / 6 | GLU A 6ARG A 81GLU A 162ARG A 126 | MG A 501 (-2.6A)3PO A1000 (-2.9A) MG A 501 (-3.0A)3PO A1000 (-2.8A) | 1.45A | 4kr3A-5a60A:undetectable | 4kr3A-5a60A:22.04 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4KTT_A_SAMA405_0 (S-ADENOSYLMETHIONINESYNTHASE ISOFORMTYPE-2) |
4odj | S-ADENOSYLMETHIONINESYNTHASE (Cryptosporidiumhominis) | 8 / 8 | HIS A 34PRO A 35ASP A 187LYS A 189SER A 214SER A 255PHE A 258ASP A 266 | SAM A 500 ( 3.8A)SAM A 500 (-4.3A)SAM A 500 (-2.8A)3PO A 501 ( 2.7A)SAM A 500 ( 4.0A)SAM A 500 (-2.7A)SAM A 500 (-3.5A)SAM A 500 (-3.3A) | 0.29A | 4kttA-4odjA:53.0 | 4kttA-4odjA:56.28 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4KTT_C_SAMC404_0 (S-ADENOSYLMETHIONINESYNTHASE ISOFORMTYPE-2) |
4odj | S-ADENOSYLMETHIONINESYNTHASE (Cryptosporidiumhominis) | 8 / 8 | HIS A 34PRO A 35ASP A 187LYS A 189SER A 214SER A 255PHE A 258ASP A 266 | SAM A 500 ( 3.8A)SAM A 500 (-4.3A)SAM A 500 (-2.8A)3PO A 501 ( 2.7A)SAM A 500 ( 4.0A)SAM A 500 (-2.7A)SAM A 500 (-3.5A)SAM A 500 (-3.3A) | 0.24A | 4kttC-4odjA:52.8 | 4kttC-4odjA:56.28 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4KTV_A_ADNA403_1 (S-ADENOSYLMETHIONINESYNTHASE ISOFORMTYPE-2) |
4odj | S-ADENOSYLMETHIONINESYNTHASE (Cryptosporidiumhominis) | 8 / 12 | HIS A 34PRO A 35ASP A 187LYS A 189SER A 214SER A 255PHE A 258ASP A 266 | SAM A 500 ( 3.8A)SAM A 500 (-4.3A)SAM A 500 (-2.8A)3PO A 501 ( 2.7A)SAM A 500 ( 4.0A)SAM A 500 (-2.7A)SAM A 500 (-3.5A)SAM A 500 (-3.3A) | 0.68A | 4ktvA-4odjA:53.04ktvB-4odjA:58.8 | 4ktvA-4odjA:56.284ktvB-4odjA:56.28 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4KTV_C_ADNC403_1 (S-ADENOSYLMETHIONINESYNTHASE ISOFORMTYPE-2) |
4odj | S-ADENOSYLMETHIONINESYNTHASE (Cryptosporidiumhominis) | 7 / 11 | HIS A 34PRO A 35ASP A 187LYS A 189SER A 255PHE A 258ASP A 266 | SAM A 500 ( 3.8A)SAM A 500 (-4.3A)SAM A 500 (-2.8A)3PO A 501 ( 2.7A)SAM A 500 (-2.7A)SAM A 500 (-3.5A)SAM A 500 (-3.3A) | 0.43A | 4ktvC-4odjA:52.84ktvD-4odjA:58.8 | 4ktvC-4odjA:56.284ktvD-4odjA:56.28 | ||
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. | 4L7I_B_SAMB501_1 (S-ADENOSYLMETHIONINESYNTHASE) |
4odj | S-ADENOSYLMETHIONINESYNTHASE (Cryptosporidiumhominis) | 5 / 8 | HIS A 34PRO A 35ASP A 187LYS A 189ASP A 266 | SAM A 500 ( 3.8A)SAM A 500 (-4.3A)SAM A 500 (-2.8A)3PO A 501 ( 2.7A)SAM A 500 (-3.3A) | 0.33A | 4l7iB-4odjA:26.3 | 4l7iB-4odjA:25.11 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4NDN_A_SAMA407_0 (S-ADENOSYLMETHIONINESYNTHASE ISOFORMTYPE-2) |
4odj | S-ADENOSYLMETHIONINESYNTHASE (Cryptosporidiumhominis) | 8 / 8 | HIS A 34PRO A 35ASP A 187LYS A 189SER A 214SER A 255PHE A 258ASP A 266 | SAM A 500 ( 3.8A)SAM A 500 (-4.3A)SAM A 500 (-2.8A)3PO A 501 ( 2.7A)SAM A 500 ( 4.0A)SAM A 500 (-2.7A)SAM A 500 (-3.5A)SAM A 500 (-3.3A) | 0.29A | 4ndnA-4odjA:53.4 | 4ndnA-4odjA:56.28 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4NDN_C_SAMC405_0 (S-ADENOSYLMETHIONINESYNTHASE ISOFORMTYPE-2) |
4odj | S-ADENOSYLMETHIONINESYNTHASE (Cryptosporidiumhominis) | 7 / 7 | HIS A 34PRO A 35ASP A 187LYS A 189SER A 255PHE A 258ASP A 266 | SAM A 500 ( 3.8A)SAM A 500 (-4.3A)SAM A 500 (-2.8A)3PO A 501 ( 2.7A)SAM A 500 (-2.7A)SAM A 500 (-3.5A)SAM A 500 (-3.3A) | 0.24A | 4ndnC-4odjA:53.3 | 4ndnC-4odjA:56.28 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4ODJ_A_SAMA500_0 (S-ADENOSYLMETHIONINESYNTHASE) |
4odj | S-ADENOSYLMETHIONINESYNTHASE (Cryptosporidiumhominis) | 7 / 7 | HIS A 34PRO A 35ASP A 187LYS A 189SER A 255PHE A 258ASP A 266 | SAM A 500 ( 3.8A)SAM A 500 (-4.3A)SAM A 500 (-2.8A)3PO A 501 ( 2.7A)SAM A 500 (-2.7A)SAM A 500 (-3.5A)SAM A 500 (-3.3A) | 0.00A | 4odjA-4odjA:70.0 | 4odjA-4odjA: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. | 4TVT_A_ASCA305_0 (THAUMATIN-1) |
5a60 | INORGANICTRIPHOSPHATASE (Escherichiacoli) | 4 / 5 | LYS A 8GLU A 158PHE A 124VAL A 147 | 3PO A1000 (-2.8A)None3PO A1000 (-4.8A)None | 1.31A | 4tvtA-5a60A:undetectable | 4tvtA-5a60A:17.49 | ||
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. | 4TWD_J_377J401_1 (CYS-LOOPLIGAND-GATED IONCHANNEL) |
5mza | ERYTHROCYTE MEMBRANEPROTEIN 1 (PFEMP1) (Plasmodiumfalciparum) | 4 / 6 | TYR A 880ASN A 846LEU A 875PHE A 783 | 3PO A1301 (-3.8A)NoneNoneNone | 1.16A | 4twdI-5mzaA:undetectable4twdJ-5mzaA:undetectable | 4twdI-5mzaA:18.674twdJ-5mzaA:18.67 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5A1I_A_ADNA407_1 (S-ADENOSYLMETHIONINESYNTHASE ISOFORMTYPE-2) |
4odj | S-ADENOSYLMETHIONINESYNTHASE (Cryptosporidiumhominis) | 8 / 8 | HIS A 34PRO A 35ASP A 187LYS A 189SER A 214SER A 255PHE A 258ASP A 266 | SAM A 500 ( 3.8A)SAM A 500 (-4.3A)SAM A 500 (-2.8A)3PO A 501 ( 2.7A)SAM A 500 ( 4.0A)SAM A 500 (-2.7A)SAM A 500 (-3.5A)SAM A 500 (-3.3A) | 0.24A | 5a1iA-4odjA:60.2 | 5a1iA-4odjA:56.28 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5A1I_A_SAMA405_0 (S-ADENOSYLMETHIONINESYNTHASE ISOFORMTYPE-2) |
4odj | S-ADENOSYLMETHIONINESYNTHASE (Cryptosporidiumhominis) | 7 / 7 | HIS A 34PRO A 35ASP A 187LYS A 189SER A 255PHE A 258ASP A 266 | SAM A 500 ( 3.8A)SAM A 500 (-4.3A)SAM A 500 (-2.8A)3PO A 501 ( 2.7A)SAM A 500 (-2.7A)SAM A 500 (-3.5A)SAM A 500 (-3.3A) | 0.25A | 5a1iA-4odjA:60.2 | 5a1iA-4odjA:56.28 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5T8S_B_SAMB402_1 (S-ADENOSYLMETHIONINESYNTHASE) |
4odj | S-ADENOSYLMETHIONINESYNTHASE (Cryptosporidiumhominis) | 7 / 8 | HIS A 34PRO A 35ASP A 187LYS A 189SER A 214PHE A 258ASP A 266 | SAM A 500 ( 3.8A)SAM A 500 (-4.3A)SAM A 500 (-2.8A)3PO A 501 ( 2.7A)SAM A 500 ( 4.0A)SAM A 500 (-3.5A)SAM A 500 (-3.3A) | 0.15A | 5t8sB-4odjA:55.3 | 5t8sB-4odjA:50.82 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 6FBN_B_SAMB401_1 (S-ADENOSYLMETHIONINESYNTHASE ISOFORMTYPE-2) |
4odj | S-ADENOSYLMETHIONINESYNTHASE (Cryptosporidiumhominis) | 8 / 8 | HIS A 34PRO A 35ASP A 187LYS A 189SER A 214SER A 255PHE A 258ASP A 266 | SAM A 500 ( 3.8A)SAM A 500 (-4.3A)SAM A 500 (-2.8A)3PO A 501 ( 2.7A)SAM A 500 ( 4.0A)SAM A 500 (-2.7A)SAM A 500 (-3.5A)SAM A 500 (-3.3A) | 0.24A | 6fbnB-4odjA:52.0 | 6fbnB-4odjA:56.04 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6FBO_A_ADNA406_0 (S-ADENOSYLMETHIONINESYNTHASE ISOFORMTYPE-2) |
4odj | S-ADENOSYLMETHIONINESYNTHASE (Cryptosporidiumhominis) | 8 / 8 | HIS A 34PRO A 35ASP A 187LYS A 189SER A 214SER A 255PHE A 258ASP A 266 | SAM A 500 ( 3.8A)SAM A 500 (-4.3A)SAM A 500 (-2.8A)3PO A 501 ( 2.7A)SAM A 500 ( 4.0A)SAM A 500 (-2.7A)SAM A 500 (-3.5A)SAM A 500 (-3.3A) | 0.23A | 6fboA-4odjA:60.4 | 6fboA-4odjA: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. | 6FBP_B_ADNB404_0 (S-ADENOSYLMETHIONINESYNTHASE ISOFORMTYPE-2) |
4odj | S-ADENOSYLMETHIONINESYNTHASE (Cryptosporidiumhominis) | 8 / 12 | HIS A 34PRO A 35ASP A 187LYS A 189SER A 214SER A 255PHE A 258ASP A 266 | SAM A 500 ( 3.8A)SAM A 500 (-4.3A)SAM A 500 (-2.8A)3PO A 501 ( 2.7A)SAM A 500 ( 4.0A)SAM A 500 (-2.7A)SAM A 500 (-3.5A)SAM A 500 (-3.3A) | 0.31A | 6fbpA-4odjA:60.16fbpB-4odjA:53.6 | 6fbpA-4odjA:12.326fbpB-4odjA:12.32 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 6FCB_A_SAMA405_0 (S-ADENOSYLMETHIONINESYNTHASE ISOFORMTYPE-2) |
4odj | S-ADENOSYLMETHIONINESYNTHASE (Cryptosporidiumhominis) | 8 / 8 | HIS A 34PRO A 35ASP A 187LYS A 189SER A 214SER A 255PHE A 258ASP A 266 | SAM A 500 ( 3.8A)SAM A 500 (-4.3A)SAM A 500 (-2.8A)3PO A 501 ( 2.7A)SAM A 500 ( 4.0A)SAM A 500 (-2.7A)SAM A 500 (-3.5A)SAM A 500 (-3.3A) | 0.32A | 6fcbA-4odjA:59.9 | 6fcbA-4odjA:56.28 | ||
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. | 6FCD_A_ADNA405_0 (S-ADENOSYLMETHIONINESYNTHASE ISOFORMTYPE-2) |
4odj | S-ADENOSYLMETHIONINESYNTHASE (Cryptosporidiumhominis) | 8 / 8 | HIS A 34PRO A 35ASP A 187LYS A 189SER A 214SER A 255PHE A 258ASP A 266 | SAM A 500 ( 3.8A)SAM A 500 (-4.3A)SAM A 500 (-2.8A)3PO A 501 ( 2.7A)SAM A 500 ( 4.0A)SAM A 500 (-2.7A)SAM A 500 (-3.5A)SAM A 500 (-3.3A) | 0.23A | 6fcdA-4odjA:60.0 | 6fcdA-4odjA:12.32 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 6G6R_A_SAMA406_0 (S-ADENOSYLMETHIONINESYNTHASE ISOFORMTYPE-2) |
4odj | S-ADENOSYLMETHIONINESYNTHASE (Cryptosporidiumhominis) | 7 / 7 | HIS A 34PRO A 35ASP A 187LYS A 189SER A 255PHE A 258ASP A 266 | SAM A 500 ( 3.8A)SAM A 500 (-4.3A)SAM A 500 (-2.8A)3PO A 501 ( 2.7A)SAM A 500 (-2.7A)SAM A 500 (-3.5A)SAM A 500 (-3.3A) | 0.25A | 6g6rA-4odjA:60.3 | 6g6rA-4odjA:56.28 |