SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1s0u'

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.
1MZ9_A_VDYA1002_3
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)
1s0u TRANSLATION
INITIATION FACTOR 2
GAMMA SUBUNIT

(Methanocaldococc
us
jannaschii)
4 / 5 ILE A 221
LEU A 217
VAL A 170
ALA A 143
None
0.91A 1mz9C-1s0uA:
undetectable
1mz9C-1s0uA:
8.14
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.
2BL9_A_CP6A1240_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
1s0u TRANSLATION
INITIATION FACTOR 2
GAMMA SUBUNIT

(Methanocaldococc
us
jannaschii)
5 / 12 ILE A  75
ALA A 241
LEU A 317
SER A 113
THR A 335
None
1.19A 2bl9A-1s0uA:
undetectable
2bl9A-1s0uA:
18.55
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.
2OCF_A_ESTA596_1
(ESTROGEN RECEPTOR)
1s0u TRANSLATION
INITIATION FACTOR 2
GAMMA SUBUNIT

(Methanocaldococc
us
jannaschii)
5 / 10 ALA A 264
LEU A 133
MET A 134
ARG A 230
LEU A  77
None
1.35A 2ocfA-1s0uA:
undetectable
2ocfA-1s0uA:
19.95
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.
2VAV_F_CSCF1383_2
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
1s0u TRANSLATION
INITIATION FACTOR 2
GAMMA SUBUNIT

(Methanocaldococc
us
jannaschii)
3 / 3 LEU A 123
MET A 127
MET A 381
None
0.99A 2vavF-1s0uA:
3.2
2vavF-1s0uA:
23.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W9S_C_TOPC1160_1
(DIHYDROFOLATE
REDUCTASE TYPE 1
FROM TN4003)
1s0u TRANSLATION
INITIATION FACTOR 2
GAMMA SUBUNIT

(Methanocaldococc
us
jannaschii)
5 / 10 ILE A  75
ALA A 241
LEU A 317
SER A 113
THR A 335
None
1.20A 2w9sC-1s0uA:
undetectable
2w9sC-1s0uA:
17.93
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.
2ZM9_A_ACAA502_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)
1s0u TRANSLATION
INITIATION FACTOR 2
GAMMA SUBUNIT

(Methanocaldococc
us
jannaschii)
4 / 8 ALA A 264
TYR A  79
GLY A 263
ILE A 318
None
0.85A 2zm9A-1s0uA:
0.0
2zm9A-1s0uA:
23.11
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.
2ZQ9_A_CLSA11_1
(BETA-LACTAMASE
TOHO-1)
1s0u TRANSLATION
INITIATION FACTOR 2
GAMMA SUBUNIT

(Methanocaldococc
us
jannaschii)
4 / 4 GLU A 436
ARG A 355
ASN A 357
ASP A 399
None
1.45A 2zq9A-1s0uA:
undetectable
2zq9A-1s0uA:
21.60
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.
3IB2_A_IBPA3960_1
(LACTOTRANSFERRIN)
1s0u TRANSLATION
INITIATION FACTOR 2
GAMMA SUBUNIT

(Methanocaldococc
us
jannaschii)
4 / 4 GLY A 262
VAL A 320
GLY A 305
THR A 307
None
0.94A 3ib2A-1s0uA:
0.0
3ib2A-1s0uA:
21.41
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.
3S54_B_017B201_2
(PROTEASE)
1s0u TRANSLATION
INITIATION FACTOR 2
GAMMA SUBUNIT

(Methanocaldococc
us
jannaschii)
6 / 12 LEU A 139
GLY A  41
ILE A 221
PRO A 202
ILE A 169
ILE A 167
None
1.49A 3s54B-1s0uA:
undetectable
3s54B-1s0uA:
13.61
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.
3TQ8_A_TOPA2001_1
(DIHYDROFOLATE
REDUCTASE)
1s0u TRANSLATION
INITIATION FACTOR 2
GAMMA SUBUNIT

(Methanocaldococc
us
jannaschii)
5 / 9 ILE A  75
ALA A 241
LEU A 317
SER A 113
THR A 335
None
1.11A 3tq8A-1s0uA:
undetectable
3tq8A-1s0uA:
15.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4E47_A_SAMA401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
1s0u TRANSLATION
INITIATION FACTOR 2
GAMMA SUBUNIT

(Methanocaldococc
us
jannaschii)
5 / 11 ILE A  75
ALA A 131
GLY A 130
GLY A 315
TYR A  79
None
1.14A 4e47A-1s0uA:
undetectable
4e47A-1s0uA:
20.73
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.
4E47_B_SAMB800_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
1s0u TRANSLATION
INITIATION FACTOR 2
GAMMA SUBUNIT

(Methanocaldococc
us
jannaschii)
5 / 11 ILE A  75
ALA A 131
GLY A 130
GLY A 315
TYR A  79
None
1.15A 4e47B-1s0uA:
undetectable
4e47B-1s0uA:
20.73
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.
4G8Z_X_TOPX301_1
(DIHYDROFOLATE
REDUCTASE)
1s0u TRANSLATION
INITIATION FACTOR 2
GAMMA SUBUNIT

(Methanocaldococc
us
jannaschii)
5 / 10 ILE A  75
ALA A 241
LEU A 317
SER A 113
THR A 335
None
1.18A 4g8zX-1s0uA:
undetectable
4g8zX-1s0uA:
18.93
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.
4J4V_C_SVRC301_1
(NUCLEOCAPSID PROTEIN)
1s0u TRANSLATION
INITIATION FACTOR 2
GAMMA SUBUNIT

(Methanocaldococc
us
jannaschii)
4 / 8 GLY A 136
ARG A 110
MET A  42
ILE A 168
None
1.01A 4j4vC-1s0uA:
undetectable
4j4vC-1s0uA:
20.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JDS_A_SAMA401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
1s0u TRANSLATION
INITIATION FACTOR 2
GAMMA SUBUNIT

(Methanocaldococc
us
jannaschii)
5 / 11 ILE A  75
ALA A 131
GLY A 130
GLY A 315
TYR A  79
None
1.18A 4jdsA-1s0uA:
undetectable
4jdsA-1s0uA:
20.73
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.
4JDS_B_SAMB401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
1s0u TRANSLATION
INITIATION FACTOR 2
GAMMA SUBUNIT

(Methanocaldococc
us
jannaschii)
5 / 11 ILE A  75
ALA A 131
GLY A 130
GLY A 315
TYR A  79
None
1.18A 4jdsB-1s0uA:
undetectable
4jdsB-1s0uA:
20.73
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.
4R3A_A_RBFA402_1
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
1s0u TRANSLATION
INITIATION FACTOR 2
GAMMA SUBUNIT

(Methanocaldococc
us
jannaschii)
5 / 12 ALA A 401
ALA A 418
ILE A 419
ILE A 409
LEU A 405
None
0.90A 4r3aA-1s0uA:
undetectable
4r3aA-1s0uA:
23.01
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.
4XNX_A_41XA707_1
(TRANSPORTER)
1s0u TRANSLATION
INITIATION FACTOR 2
GAMMA SUBUNIT

(Methanocaldococc
us
jannaschii)
5 / 11 PHE A 270
ASP A 274
ALA A 234
GLY A 340
GLY A 268
None
1.12A 4xnxA-1s0uA:
undetectable
4xnxA-1s0uA:
22.02
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.
4ZDY_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
1s0u TRANSLATION
INITIATION FACTOR 2
GAMMA SUBUNIT

(Methanocaldococc
us
jannaschii)
3 / 3 ALA A  80
TYR A  79
PRO A 118
None
0.68A 4zdyA-1s0uA:
undetectable
4zdyA-1s0uA:
21.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AYF_A_SAMA401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
1s0u TRANSLATION
INITIATION FACTOR 2
GAMMA SUBUNIT

(Methanocaldococc
us
jannaschii)
5 / 11 ILE A  75
ALA A 131
GLY A 130
GLY A 315
TYR A  79
None
1.15A 5ayfA-1s0uA:
undetectable
5ayfA-1s0uA:
20.72
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.
5BXN_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
1s0u TRANSLATION
INITIATION FACTOR 2
GAMMA SUBUNIT

(Methanocaldococc
us
jannaschii)
5 / 11 SER A  52
THR A  51
GLY A  59
THR A  58
ALA A  56
None
1.23A 5bxnV-1s0uA:
undetectable
5bxnW-1s0uA:
undetectable
5bxnV-1s0uA:
19.81
5bxnW-1s0uA:
21.24
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.
5N0T_B_SAMB501_0
(PEPTIDE
N-METHYLTRANSFERASE)
1s0u TRANSLATION
INITIATION FACTOR 2
GAMMA SUBUNIT

(Methanocaldococc
us
jannaschii)
5 / 12 GLY A 336
ALA A 241
ILE A 318
ALA A 264
MET A 238
None
1.05A 5n0tB-1s0uA:
undetectable
5n0tB-1s0uA:
22.91
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.
5N0T_B_SAMB501_0
(PEPTIDE
N-METHYLTRANSFERASE)
1s0u TRANSLATION
INITIATION FACTOR 2
GAMMA SUBUNIT

(Methanocaldococc
us
jannaschii)
5 / 12 ILE A 265
GLY A 315
ALA A 312
MET A 238
VAL A 320
None
0.97A 5n0tB-1s0uA:
undetectable
5n0tB-1s0uA:
22.91
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.
5NFP_A_8W5A804_2
(GLUCOCORTICOID
RECEPTOR)
1s0u TRANSLATION
INITIATION FACTOR 2
GAMMA SUBUNIT

(Methanocaldococc
us
jannaschii)
4 / 4 LEU A 128
MET A 134
ILE A  73
LEU A 123
None
1.31A 5nfpA-1s0uA:
0.0
5nfpA-1s0uA:
19.51
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.
5TE8_C_08JC602_1
(CYTOCHROME P450 3A4)
1s0u TRANSLATION
INITIATION FACTOR 2
GAMMA SUBUNIT

(Methanocaldococc
us
jannaschii)
4 / 7 ARG A 230
ALA A  36
ILE A 318
LEU A 309
None
0.88A 5te8C-1s0uA:
undetectable
5te8C-1s0uA:
20.97
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.
5W7B_B_PA1B204_1
(ACYLOXYACYL
HYDROLASE SMALL
SUBUNIT
ACYLOXYACYL
HYDROLASE LARGE
SUBUNIT)
1s0u TRANSLATION
INITIATION FACTOR 2
GAMMA SUBUNIT

(Methanocaldococc
us
jannaschii)
3 / 3 GLY A 316
ASN A  39
ARG A 230
None
0.59A 5w7bD-1s0uA:
3.4
5w7bD-1s0uA:
11.42