SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'MTY'
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. | 1J37_A_X8ZA801_1 (ANGIOTENSINCONVERTING ENZYME) |
2toh | TYROSINE3-MONOOXYGENASE (Rattusnorvegicus) | 5 / 11 | GLU A 332HIS A 331GLU A 376LYS A 301TYR A 371 | HBI A 500 (-3.2A) FE A 501 ( 3.3A) FE A 501 (-2.1A)MTY A 300 ( 2.9A)MTY A 300 (-3.9A) | 1.25A | 1j37A-2tohA:undetectable | 1j37A-2tohA: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. | 1J37_B_X8ZB802_1 (ANGIOTENSINCONVERTING ENZYME) |
2toh | TYROSINE3-MONOOXYGENASE (Rattusnorvegicus) | 5 / 11 | GLU A 332HIS A 331GLU A 376LYS A 301TYR A 371 | HBI A 500 (-3.2A) FE A 501 ( 3.3A) FE A 501 (-2.1A)MTY A 300 ( 2.9A)MTY A 300 (-3.9A) | 1.25A | 1j37B-2tohA:undetectable | 1j37B-2tohA:22.41 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1J8U_A_H4BA429_1 (PHENYLALANINE-4-HYDROXYLASE) |
2toh | TYROSINE3-MONOOXYGENASE (Rattusnorvegicus) | 4 / 7 | VAL A 291LEU A 294LEU A 295LEU A 301 | HBI A 500 ( 4.6A)HBI A 500 (-4.7A)HBI A 500 (-4.2A)MTY A 300 ( 4.2A) | 0.53A | 1j8uA-2tohA:48.7 | 1j8uA-2tohA:59.47 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1KW0_A_H4BA429_1 (PHENYLALANINE-4-HYDROXYLASE) |
2toh | TYROSINE3-MONOOXYGENASE (Rattusnorvegicus) | 9 / 12 | LEU A 294LEU A 295LEU A 301THR A 312GLU A 332HIS A 336TYR A 371TRP A 372GLU A 376 | HBI A 500 (-4.7A)HBI A 500 (-4.2A)MTY A 300 ( 4.2A)HBI A 500 ( 4.4A)HBI A 500 (-3.2A) FE A 501 ( 3.4A)MTY A 300 (-3.9A)None FE A 501 (-2.1A) | 0.97A | 1kw0A-2tohA:42.9 | 1kw0A-2tohA:59.47 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1KW0_A_H4BA429_1 (PHENYLALANINE-4-HYDROXYLASE) |
2toh | TYROSINE3-MONOOXYGENASE (Rattusnorvegicus) | 9 / 12 | VAL A 291LEU A 294LEU A 295LEU A 301THR A 312GLU A 332HIS A 336TRP A 372GLU A 376 | HBI A 500 ( 4.6A)HBI A 500 (-4.7A)HBI A 500 (-4.2A)MTY A 300 ( 4.2A)HBI A 500 ( 4.4A)HBI A 500 (-3.2A) FE A 501 ( 3.4A)None FE A 501 (-2.1A) | 0.91A | 1kw0A-2tohA:42.9 | 1kw0A-2tohA:59.47 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1MMK_A_H4BA1427_1 (PHENYLALANINE-4-HYDROXYLASE) |
2toh | TYROSINE3-MONOOXYGENASE (Rattusnorvegicus) | 8 / 12 | LEU A 294LEU A 295LEU A 301GLU A 332HIS A 336TYR A 371TRP A 372GLU A 376 | HBI A 500 (-4.7A)HBI A 500 (-4.2A)MTY A 300 ( 4.2A)HBI A 500 (-3.2A) FE A 501 ( 3.4A)MTY A 300 (-3.9A)None FE A 501 (-2.1A) | 1.00A | 1mmkA-2tohA:43.0 | 1mmkA-2tohA:59.47 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1MMK_A_H4BA1427_1 (PHENYLALANINE-4-HYDROXYLASE) |
2toh | TYROSINE3-MONOOXYGENASE (Rattusnorvegicus) | 8 / 12 | VAL A 291LEU A 294LEU A 295LEU A 301GLU A 332HIS A 336TRP A 372GLU A 376 | HBI A 500 ( 4.6A)HBI A 500 (-4.7A)HBI A 500 (-4.2A)MTY A 300 ( 4.2A)HBI A 500 (-3.2A) FE A 501 ( 3.4A)None FE A 501 (-2.1A) | 0.94A | 1mmkA-2tohA:43.0 | 1mmkA-2tohA:59.47 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1MMT_A_H4BA1426_1 (PHENYLALANINE-4-HYDROXYLASE) |
2toh | TYROSINE3-MONOOXYGENASE (Rattusnorvegicus) | 8 / 11 | LEU A 294LEU A 295LEU A 301THR A 312GLU A 332HIS A 336TYR A 371GLU A 376 | HBI A 500 (-4.7A)HBI A 500 (-4.2A)MTY A 300 ( 4.2A)HBI A 500 ( 4.4A)HBI A 500 (-3.2A) FE A 501 ( 3.4A)MTY A 300 (-3.9A) FE A 501 (-2.1A) | 0.86A | 1mmtA-2tohA:43.0 | 1mmtA-2tohA:59.47 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1MMT_A_H4BA1426_1 (PHENYLALANINE-4-HYDROXYLASE) |
2toh | TYROSINE3-MONOOXYGENASE (Rattusnorvegicus) | 8 / 11 | VAL A 291LEU A 294LEU A 295LEU A 301THR A 312GLU A 332HIS A 336GLU A 376 | HBI A 500 ( 4.6A)HBI A 500 (-4.7A)HBI A 500 (-4.2A)MTY A 300 ( 4.2A)HBI A 500 ( 4.4A)HBI A 500 (-3.2A) FE A 501 ( 3.4A) FE A 501 (-2.1A) | 0.84A | 1mmtA-2tohA:43.0 | 1mmtA-2tohA:59.47 | ||
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. | 2EIL_P_CHDP1271_0 (CYTOCHROME C OXIDASEPOLYPEPTIDEVIIA-HEARTCYTOCHROME C OXIDASESUBUNIT 3) |
2toh | TYROSINE3-MONOOXYGENASE (Rattusnorvegicus) | 5 / 8 | GLN A 347PHE A 348PHE A 345LEU A 340PHE A 309 | NoneNoneNoneNoneMTY A 300 ( 3.9A) | 1.40A | 2eilP-2tohA:undetectable2eilW-2tohA:undetectable | 2eilP-2tohA:21.192eilW-2tohA:11.14 | ||
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. | 2X8Z_A_X8ZA1615_1 (ANGIOTENSINCONVERTING ENZYME) |
2toh | TYROSINE3-MONOOXYGENASE (Rattusnorvegicus) | 5 / 11 | GLU A 332HIS A 331GLU A 376LYS A 301TYR A 371 | HBI A 500 (-3.2A) FE A 501 ( 3.3A) FE A 501 (-2.1A)MTY A 300 ( 2.9A)MTY A 300 (-3.9A) | 1.23A | 2x8zA-2tohA:undetectable | 2x8zA-2tohA:22.57 | ||
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. | 2Y69_C_CHDC1265_0 (CYTOCHROME C OXIDASEPOLYPEPTIDE 7A1CYTOCHROME C OXIDASESUBUNIT 3) |
2toh | TYROSINE3-MONOOXYGENASE (Rattusnorvegicus) | 4 / 5 | PHE A 348PHE A 345LEU A 340PHE A 309 | NoneNoneNoneMTY A 300 ( 3.9A) | 1.25A | 2y69C-2tohA:undetectable2y69J-2tohA:undetectable | 2y69C-2tohA:21.192y69J-2tohA:11.95 | ||
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. | 2Y69_P_CHDP1265_0 (CYTOCHROME C OXIDASEPOLYPEPTIDE 7A1CYTOCHROME C OXIDASESUBUNIT 3) |
2toh | TYROSINE3-MONOOXYGENASE (Rattusnorvegicus) | 4 / 5 | PHE A 348PHE A 345LEU A 340PHE A 309 | NoneNoneNoneMTY A 300 ( 3.9A) | 1.18A | 2y69P-2tohA:undetectable2y69W-2tohA:undetectable | 2y69P-2tohA:21.192y69W-2tohA:11.95 | ||
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. | 3ABL_P_CHDP1271_0 (CYTOCHROME C OXIDASEPOLYPEPTIDE 7A1CYTOCHROME C OXIDASESUBUNIT 3) |
2toh | TYROSINE3-MONOOXYGENASE (Rattusnorvegicus) | 4 / 6 | GLN A 347PHE A 348PHE A 345PHE A 309 | NoneNoneNoneMTY A 300 ( 3.9A) | 1.09A | 3ablP-2tohA:undetectable3ablW-2tohA:undetectable | 3ablP-2tohA:21.193ablW-2tohA:11.14 | ||
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. | 3ABM_C_CHDC271_0 (CYTOCHROME C OXIDASEPOLYPEPTIDE 7A1CYTOCHROME C OXIDASESUBUNIT 3) |
2toh | TYROSINE3-MONOOXYGENASE (Rattusnorvegicus) | 4 / 5 | PHE A 348PHE A 345LEU A 340PHE A 309 | NoneNoneNoneMTY A 300 ( 3.9A) | 1.27A | 3abmC-2tohA:undetectable3abmJ-2tohA:undetectable | 3abmC-2tohA:21.193abmJ-2tohA:11.14 | ||
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. | 3ABM_P_CHDP1271_0 (CYTOCHROME C OXIDASEPOLYPEPTIDE 7A1CYTOCHROME C OXIDASESUBUNIT 3) |
2toh | TYROSINE3-MONOOXYGENASE (Rattusnorvegicus) | 4 / 5 | PHE A 348PHE A 345LEU A 340PHE A 309 | NoneNoneNoneMTY A 300 ( 3.9A) | 1.21A | 3abmP-2tohA:undetectable3abmW-2tohA:undetectable | 3abmP-2tohA:21.193abmW-2tohA:11.14 | ||
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. | 3AG3_C_CHDC271_0 (CYTOCHROME C OXIDASEPOLYPEPTIDE 7A1CYTOCHROME C OXIDASESUBUNIT 3) |
2toh | TYROSINE3-MONOOXYGENASE (Rattusnorvegicus) | 4 / 5 | PHE A 348PHE A 345LEU A 340PHE A 309 | NoneNoneNoneMTY A 300 ( 3.9A) | 1.25A | 3ag3C-2tohA:undetectable3ag3J-2tohA:undetectable | 3ag3C-2tohA:21.193ag3J-2tohA:11.14 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4PAH_A_LNRA600_1 (PHENYLALANINEHYDROXYLASE) |
2toh | TYROSINE3-MONOOXYGENASE (Rattusnorvegicus) | 4 / 6 | HIS A 331HIS A 336TYR A 371GLU A 376 | FE A 501 ( 3.3A) FE A 501 ( 3.4A)MTY A 300 (-3.9A) FE A 501 (-2.1A) | 0.53A | 4pahA-2tohA:48.1 | 4pahA-2tohA:62.22 | ||
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. | 4RMJ_A_NCAA402_0 (NAD-DEPENDENTPROTEIN DEACETYLASESIRTUIN-2) |
2toh | TYROSINE3-MONOOXYGENASE (Rattusnorvegicus) | 4 / 7 | LEU A 340LEU A 304ILE A 352ASP A 351 | NoneMTY A 300 ( 3.9A)NoneNone | 0.86A | 4rmjA-2tohA:undetectable | 4rmjA-2tohA: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. | 4RYA_A_MTLA501_1 (ABC TRANSPORTERSUBSTRATE BINDINGPROTEIN (SORBITOL)) |
2toh | TYROSINE3-MONOOXYGENASE (Rattusnorvegicus) | 3 / 3 | GLU A 332TYR A 371GLU A 376 | HBI A 500 (-3.2A)MTY A 300 (-3.9A) FE A 501 (-2.1A) | 0.82A | 4ryaA-2tohA:undetectable | 4ryaA-2tohA:23.34 | ||
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. | 5B1B_C_CHDC306_0 (CYTOCHROME C OXIDASESUBUNIT 3CYTOCHROME C OXIDASESUBUNIT 7A1,MITOCHONDRIAL) |
2toh | TYROSINE3-MONOOXYGENASE (Rattusnorvegicus) | 5 / 6 | GLN A 347PHE A 348PHE A 345LEU A 340PHE A 309 | NoneNoneNoneNoneMTY A 300 ( 3.9A) | 1.41A | 5b1bC-2tohA:undetectable5b1bJ-2tohA:undetectable | 5b1bC-2tohA:21.195b1bJ-2tohA:11.14 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5PAH_A_LDPA600_1 (PHENYLALANINE4-MONOOXYGENASE) |
2toh | TYROSINE3-MONOOXYGENASE (Rattusnorvegicus) | 4 / 4 | HIS A 331HIS A 336TYR A 371GLU A 376 | FE A 501 ( 3.3A) FE A 501 ( 3.4A)MTY A 300 (-3.9A) FE A 501 (-2.1A) | 0.53A | 5pahA-2tohA:47.8 | 5pahA-2tohA:62.22 | ||
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. | 5WAU_C_CHDC306_0 (CYTOCHROME C OXIDASESUBUNIT 3CYTOCHROME C OXIDASESUBUNIT 7A1,MITOCHONDRIAL) |
2toh | TYROSINE3-MONOOXYGENASE (Rattusnorvegicus) | 4 / 5 | PHE A 348PHE A 345LEU A 340PHE A 309 | NoneNoneNoneMTY A 300 ( 3.9A) | 1.23A | 5wauC-2tohA:undetectable5wauJ-2tohA:undetectable | 5wauC-2tohA:21.195wauJ-2tohA:11.14 | ||
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. | 5WAU_C_CHDC308_0 (CYTOCHROME C OXIDASESUBUNIT 3CYTOCHROME C OXIDASESUBUNIT 7A1,MITOCHONDRIAL) |
2toh | TYROSINE3-MONOOXYGENASE (Rattusnorvegicus) | 4 / 5 | PHE A 348PHE A 345LEU A 340PHE A 309 | NoneNoneNoneMTY A 300 ( 3.9A) | 1.20A | 5wauc-2tohA:undetectable5wauj-2tohA:undetectable | 5wauc-2tohA:21.195wauj-2tohA:11.14 | ||
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. | 5XDQ_C_CHDC308_0 (CYTOCHROME C OXIDASESUBUNIT 3CYTOCHROME C OXIDASESUBUNIT 7A1,MITOCHONDRIAL) |
2toh | TYROSINE3-MONOOXYGENASE (Rattusnorvegicus) | 4 / 5 | PHE A 348PHE A 345LEU A 340PHE A 309 | NoneNoneNoneMTY A 300 ( 3.9A) | 1.16A | 5xdqC-2tohA:undetectable5xdqJ-2tohA:undetectable | 5xdqC-2tohA:21.195xdqJ-2tohA:11.14 | ||
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. | 5XDQ_P_CHDP306_0 (CYTOCHROME C OXIDASESUBUNIT 3CYTOCHROME C OXIDASESUBUNIT 7A1,MITOCHONDRIAL) |
2toh | TYROSINE3-MONOOXYGENASE (Rattusnorvegicus) | 4 / 5 | PHE A 348PHE A 345LEU A 340PHE A 309 | NoneNoneNoneMTY A 300 ( 3.9A) | 1.19A | 5xdqP-2tohA:undetectable5xdqW-2tohA:undetectable | 5xdqP-2tohA:21.195xdqW-2tohA:11.14 | ||
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. | 5Z85_P_CHDP307_0 (CYTOCHROME C OXIDASESUBUNIT 3CYTOCHROME C OXIDASESUBUNIT 7A1,MITOCHONDRIAL) |
2toh | TYROSINE3-MONOOXYGENASE (Rattusnorvegicus) | 5 / 6 | GLN A 347PHE A 348PHE A 345LEU A 340PHE A 309 | NoneNoneNoneNoneMTY A 300 ( 3.9A) | 1.48A | 5z85P-2tohA:undetectable5z85W-2tohA:undetectable | 5z85P-2tohA:21.195z85W-2tohA:11.14 | ||
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. | 6NMP_C_CHDC307_0 (CYTOCHROME C OXIDASESUBUNIT 3CYTOCHROME C OXIDASESUBUNIT 7A1,MITOCHONDRIAL) |
2toh | TYROSINE3-MONOOXYGENASE (Rattusnorvegicus) | 4 / 6 | GLN A 347PHE A 348LEU A 340PHE A 309 | NoneNoneNoneMTY A 300 ( 3.9A) | 1.23A | 6nmpC-2tohA:undetectable6nmpJ-2tohA:undetectable | 6nmpC-2tohA:21.196nmpJ-2tohA:11.14 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 6PAH_A_DAHA600_1 (PHENYLALANINE4-MONOOXYGENASE) |
2toh | TYROSINE3-MONOOXYGENASE (Rattusnorvegicus) | 5 / 6 | LEU A 294PRO A 327HIS A 331HIS A 336TYR A 371 | HBI A 500 (-4.7A)HBI A 500 (-4.1A) FE A 501 ( 3.3A) FE A 501 ( 3.4A)MTY A 300 (-3.9A) | 0.74A | 6pahA-2tohA:47.8 | 6pahA-2tohA:62.22 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 6PAH_A_DAHA600_1 (PHENYLALANINE4-MONOOXYGENASE) |
2toh | TYROSINE3-MONOOXYGENASE (Rattusnorvegicus) | 5 / 6 | PRO A 327HIS A 331HIS A 336TYR A 371GLU A 376 | HBI A 500 (-4.1A) FE A 501 ( 3.3A) FE A 501 ( 3.4A)MTY A 300 (-3.9A) FE A 501 (-2.1A) | 0.47A | 6pahA-2tohA:47.8 | 6pahA-2tohA:62.22 |