SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'MTY'


List of Similar Pattern of Amino Acids


Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
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
(ANGIOTENSIN
CONVERTING ENZYME)
2toh TYROSINE
3-MONOOXYGENASE

(Rattus
norvegicus)
5 / 11 GLU A 332
HIS A 331
GLU A 376
LYS A 301
TYR 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
(ANGIOTENSIN
CONVERTING ENZYME)
2toh TYROSINE
3-MONOOXYGENASE

(Rattus
norvegicus)
5 / 11 GLU A 332
HIS A 331
GLU A 376
LYS A 301
TYR 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-HYDR
OXYLASE)
2toh TYROSINE
3-MONOOXYGENASE

(Rattus
norvegicus)
4 / 7 VAL A 291
LEU A 294
LEU A 295
LEU 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-HYDR
OXYLASE)
2toh TYROSINE
3-MONOOXYGENASE

(Rattus
norvegicus)
9 / 12 LEU A 294
LEU A 295
LEU A 301
THR A 312
GLU A 332
HIS A 336
TYR A 371
TRP A 372
GLU 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-HYDR
OXYLASE)
2toh TYROSINE
3-MONOOXYGENASE

(Rattus
norvegicus)
9 / 12 VAL A 291
LEU A 294
LEU A 295
LEU A 301
THR A 312
GLU A 332
HIS A 336
TRP A 372
GLU 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-HYDR
OXYLASE)
2toh TYROSINE
3-MONOOXYGENASE

(Rattus
norvegicus)
8 / 12 LEU A 294
LEU A 295
LEU A 301
GLU A 332
HIS A 336
TYR A 371
TRP A 372
GLU 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-HYDR
OXYLASE)
2toh TYROSINE
3-MONOOXYGENASE

(Rattus
norvegicus)
8 / 12 VAL A 291
LEU A 294
LEU A 295
LEU A 301
GLU A 332
HIS A 336
TRP A 372
GLU 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-HYDR
OXYLASE)
2toh TYROSINE
3-MONOOXYGENASE

(Rattus
norvegicus)
8 / 11 LEU A 294
LEU A 295
LEU A 301
THR A 312
GLU A 332
HIS A 336
TYR A 371
GLU 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-HYDR
OXYLASE)
2toh TYROSINE
3-MONOOXYGENASE

(Rattus
norvegicus)
8 / 11 VAL A 291
LEU A 294
LEU A 295
LEU A 301
THR A 312
GLU A 332
HIS A 336
GLU 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 OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
2toh TYROSINE
3-MONOOXYGENASE

(Rattus
norvegicus)
5 / 8 GLN A 347
PHE A 348
PHE A 345
LEU A 340
PHE A 309
None
None
None
None
MTY  A 300 ( 3.9A)
1.40A 2eilP-2tohA:
undetectable
2eilW-2tohA:
undetectable
2eilP-2tohA:
21.19
2eilW-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
(ANGIOTENSIN
CONVERTING ENZYME)
2toh TYROSINE
3-MONOOXYGENASE

(Rattus
norvegicus)
5 / 11 GLU A 332
HIS A 331
GLU A 376
LYS A 301
TYR 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 OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2toh TYROSINE
3-MONOOXYGENASE

(Rattus
norvegicus)
4 / 5 PHE A 348
PHE A 345
LEU A 340
PHE A 309
None
None
None
MTY  A 300 ( 3.9A)
1.25A 2y69C-2tohA:
undetectable
2y69J-2tohA:
undetectable
2y69C-2tohA:
21.19
2y69J-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 OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2toh TYROSINE
3-MONOOXYGENASE

(Rattus
norvegicus)
4 / 5 PHE A 348
PHE A 345
LEU A 340
PHE A 309
None
None
None
MTY  A 300 ( 3.9A)
1.18A 2y69P-2tohA:
undetectable
2y69W-2tohA:
undetectable
2y69P-2tohA:
21.19
2y69W-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 OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2toh TYROSINE
3-MONOOXYGENASE

(Rattus
norvegicus)
4 / 6 GLN A 347
PHE A 348
PHE A 345
PHE A 309
None
None
None
MTY  A 300 ( 3.9A)
1.09A 3ablP-2tohA:
undetectable
3ablW-2tohA:
undetectable
3ablP-2tohA:
21.19
3ablW-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 OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2toh TYROSINE
3-MONOOXYGENASE

(Rattus
norvegicus)
4 / 5 PHE A 348
PHE A 345
LEU A 340
PHE A 309
None
None
None
MTY  A 300 ( 3.9A)
1.27A 3abmC-2tohA:
undetectable
3abmJ-2tohA:
undetectable
3abmC-2tohA:
21.19
3abmJ-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 OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2toh TYROSINE
3-MONOOXYGENASE

(Rattus
norvegicus)
4 / 5 PHE A 348
PHE A 345
LEU A 340
PHE A 309
None
None
None
MTY  A 300 ( 3.9A)
1.21A 3abmP-2tohA:
undetectable
3abmW-2tohA:
undetectable
3abmP-2tohA:
21.19
3abmW-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 OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2toh TYROSINE
3-MONOOXYGENASE

(Rattus
norvegicus)
4 / 5 PHE A 348
PHE A 345
LEU A 340
PHE A 309
None
None
None
MTY  A 300 ( 3.9A)
1.25A 3ag3C-2tohA:
undetectable
3ag3J-2tohA:
undetectable
3ag3C-2tohA:
21.19
3ag3J-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
(PHENYLALANINE
HYDROXYLASE)
2toh TYROSINE
3-MONOOXYGENASE

(Rattus
norvegicus)
4 / 6 HIS A 331
HIS A 336
TYR A 371
GLU 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-DEPENDENT
PROTEIN DEACETYLASE
SIRTUIN-2)
2toh TYROSINE
3-MONOOXYGENASE

(Rattus
norvegicus)
4 / 7 LEU A 340
LEU A 304
ILE A 352
ASP A 351
None
MTY  A 300 ( 3.9A)
None
None
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 TRANSPORTER
SUBSTRATE BINDING
PROTEIN (SORBITOL))
2toh TYROSINE
3-MONOOXYGENASE

(Rattus
norvegicus)
3 / 3 GLU A 332
TYR A 371
GLU 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 OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2toh TYROSINE
3-MONOOXYGENASE

(Rattus
norvegicus)
5 / 6 GLN A 347
PHE A 348
PHE A 345
LEU A 340
PHE A 309
None
None
None
None
MTY  A 300 ( 3.9A)
1.41A 5b1bC-2tohA:
undetectable
5b1bJ-2tohA:
undetectable
5b1bC-2tohA:
21.19
5b1bJ-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
(PHENYLALANINE
4-MONOOXYGENASE)
2toh TYROSINE
3-MONOOXYGENASE

(Rattus
norvegicus)
4 / 4 HIS A 331
HIS A 336
TYR A 371
GLU 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 OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2toh TYROSINE
3-MONOOXYGENASE

(Rattus
norvegicus)
4 / 5 PHE A 348
PHE A 345
LEU A 340
PHE A 309
None
None
None
MTY  A 300 ( 3.9A)
1.23A 5wauC-2tohA:
undetectable
5wauJ-2tohA:
undetectable
5wauC-2tohA:
21.19
5wauJ-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 OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2toh TYROSINE
3-MONOOXYGENASE

(Rattus
norvegicus)
4 / 5 PHE A 348
PHE A 345
LEU A 340
PHE A 309
None
None
None
MTY  A 300 ( 3.9A)
1.20A 5wauc-2tohA:
undetectable
5wauj-2tohA:
undetectable
5wauc-2tohA:
21.19
5wauj-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 OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2toh TYROSINE
3-MONOOXYGENASE

(Rattus
norvegicus)
4 / 5 PHE A 348
PHE A 345
LEU A 340
PHE A 309
None
None
None
MTY  A 300 ( 3.9A)
1.16A 5xdqC-2tohA:
undetectable
5xdqJ-2tohA:
undetectable
5xdqC-2tohA:
21.19
5xdqJ-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 OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2toh TYROSINE
3-MONOOXYGENASE

(Rattus
norvegicus)
4 / 5 PHE A 348
PHE A 345
LEU A 340
PHE A 309
None
None
None
MTY  A 300 ( 3.9A)
1.19A 5xdqP-2tohA:
undetectable
5xdqW-2tohA:
undetectable
5xdqP-2tohA:
21.19
5xdqW-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 OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2toh TYROSINE
3-MONOOXYGENASE

(Rattus
norvegicus)
5 / 6 GLN A 347
PHE A 348
PHE A 345
LEU A 340
PHE A 309
None
None
None
None
MTY  A 300 ( 3.9A)
1.48A 5z85P-2tohA:
undetectable
5z85W-2tohA:
undetectable
5z85P-2tohA:
21.19
5z85W-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 OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2toh TYROSINE
3-MONOOXYGENASE

(Rattus
norvegicus)
4 / 6 GLN A 347
PHE A 348
LEU A 340
PHE A 309
None
None
None
MTY  A 300 ( 3.9A)
1.23A 6nmpC-2tohA:
undetectable
6nmpJ-2tohA:
undetectable
6nmpC-2tohA:
21.19
6nmpJ-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
(PHENYLALANINE
4-MONOOXYGENASE)
2toh TYROSINE
3-MONOOXYGENASE

(Rattus
norvegicus)
5 / 6 LEU A 294
PRO A 327
HIS A 331
HIS A 336
TYR 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
(PHENYLALANINE
4-MONOOXYGENASE)
2toh TYROSINE
3-MONOOXYGENASE

(Rattus
norvegicus)
5 / 6 PRO A 327
HIS A 331
HIS A 336
TYR A 371
GLU 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