SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2rin'

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.
1FK9_A_EFZA999_1
(HIV-1 RT, A-CHAIN)
2rin PUTATIVE GLYCINE
BETAINE-BINDING ABC
TRANSPORTER PROTEIN

(Sinorhizobium
meliloti)
5 / 10 LEU A  57
VAL A 300
VAL A 312
GLY A 308
TYR A  62
None
1.49A 1fk9A-2rinA:
undetectable
1fk9A-2rinA:
20.23
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.
1LWC_A_NVPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)
2rin PUTATIVE GLYCINE
BETAINE-BINDING ABC
TRANSPORTER PROTEIN

(Sinorhizobium
meliloti)
5 / 11 LEU A  57
VAL A 300
VAL A 312
GLY A 308
TYR A  62
None
1.46A 1lwcA-2rinA:
undetectable
1lwcA-2rinA:
19.78
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.
1LWF_A_NVPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)
2rin PUTATIVE GLYCINE
BETAINE-BINDING ABC
TRANSPORTER PROTEIN

(Sinorhizobium
meliloti)
5 / 9 LEU A  57
VAL A 300
VAL A 312
GLY A 308
TYR A  62
None
1.47A 1lwfA-2rinA:
undetectable
1lwfA-2rinA:
20.00
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.
1S3Z_A_RIOA500_0
(AMINOGLYCOSIDE
6'-N-ACETYLTRANSFERA
SE)
2rin PUTATIVE GLYCINE
BETAINE-BINDING ABC
TRANSPORTER PROTEIN

(Sinorhizobium
meliloti)
5 / 9 HIS A 208
ASP A 157
ASN A 156
GLU A 153
VAL A  71
None
ACH  A   1 (-2.9A)
ACH  A   1 (-2.7A)
ACH  A   1 ( 4.6A)
None
1.28A 1s3zA-2rinA:
0.0
1s3zB-2rinA:
0.1
1s3zA-2rinA:
19.74
1s3zB-2rinA:
19.74
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.
1VRT_A_NVPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)
2rin PUTATIVE GLYCINE
BETAINE-BINDING ABC
TRANSPORTER PROTEIN

(Sinorhizobium
meliloti)
5 / 9 LEU A  57
VAL A 300
VAL A 312
GLY A 308
TYR A  62
None
1.47A 1vrtA-2rinA:
undetectable
1vrtA-2rinA:
19.78
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.
2A15_A_NCAA1001_0
(HYPOTHETICAL PROTEIN
RV0760C)
2rin PUTATIVE GLYCINE
BETAINE-BINDING ABC
TRANSPORTER PROTEIN

(Sinorhizobium
meliloti)
5 / 11 VAL A 312
ILE A 293
LEU A 297
LEU A  57
LEU A 253
None
1.30A 2a15A-2rinA:
undetectable
2a15A-2rinA:
21.11
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.
2HND_A_NVPA999_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)
2rin PUTATIVE GLYCINE
BETAINE-BINDING ABC
TRANSPORTER PROTEIN

(Sinorhizobium
meliloti)
5 / 10 LEU A  57
VAL A 300
VAL A 312
GLY A 308
TYR A  62
None
1.46A 2hndA-2rinA:
undetectable
2hndA-2rinA:
18.23
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.
2HNY_A_NVPA999_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)
2rin PUTATIVE GLYCINE
BETAINE-BINDING ABC
TRANSPORTER PROTEIN

(Sinorhizobium
meliloti)
5 / 10 LEU A  57
VAL A 300
VAL A 312
GLY A 308
TYR A  62
None
1.46A 2hnyA-2rinA:
undetectable
2hnyA-2rinA:
18.35
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.
3JUS_B_ECLB600_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
2rin PUTATIVE GLYCINE
BETAINE-BINDING ABC
TRANSPORTER PROTEIN

(Sinorhizobium
meliloti)
5 / 8 LEU A 203
THR A 120
TYR A 218
GLY A 232
ALA A 117
None
1.45A 3jusB-2rinA:
undetectable
3jusB-2rinA:
22.36
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.
3JUS_B_ECNB602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
2rin PUTATIVE GLYCINE
BETAINE-BINDING ABC
TRANSPORTER PROTEIN

(Sinorhizobium
meliloti)
5 / 9 LEU A 203
THR A 120
TYR A 218
GLY A 232
ALA A 117
None
1.45A 3jusB-2rinA:
undetectable
3jusB-2rinA:
22.36
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.
3K2H_B_LYAB513_1
(DIHYDROFOLATE
REDUCTASE/THYMIDYLAT
E SYNTHASE)
2rin PUTATIVE GLYCINE
BETAINE-BINDING ABC
TRANSPORTER PROTEIN

(Sinorhizobium
meliloti)
5 / 12 SER A 181
GLU A 153
ILE A 152
TRP A  43
GLY A 158
None
ACH  A   1 ( 4.6A)
None
ACH  A   1 (-3.2A)
ACH  A   1 (-4.0A)
1.12A 3k2hB-2rinA:
undetectable
3k2hB-2rinA:
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.
3NRR_A_D16A530_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
2rin PUTATIVE GLYCINE
BETAINE-BINDING ABC
TRANSPORTER PROTEIN

(Sinorhizobium
meliloti)
5 / 12 SER A 181
GLU A 153
ILE A 152
TRP A  43
GLY A 158
None
ACH  A   1 ( 4.6A)
None
ACH  A   1 (-3.2A)
ACH  A   1 (-4.0A)
1.18A 3nrrA-2rinA:
undetectable
3nrrA-2rinA:
21.09
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.
3NRR_B_D16B530_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
2rin PUTATIVE GLYCINE
BETAINE-BINDING ABC
TRANSPORTER PROTEIN

(Sinorhizobium
meliloti)
5 / 12 SER A 181
GLU A 153
ILE A 152
TRP A  43
GLY A 158
None
ACH  A   1 ( 4.6A)
None
ACH  A   1 (-3.2A)
ACH  A   1 (-4.0A)
1.19A 3nrrB-2rinA:
undetectable
3nrrB-2rinA:
21.09
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.
3QGT_B_CP6B609_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
2rin PUTATIVE GLYCINE
BETAINE-BINDING ABC
TRANSPORTER PROTEIN

(Sinorhizobium
meliloti)
5 / 10 ILE A 200
ALA A 191
SER A 181
SER A 182
ILE A 152
None
1.22A 3qgtB-2rinA:
undetectable
3qgtB-2rinA:
19.33
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.
3QIP_A_NVPA561_1
(REVERSE HIV-1
REVERSE
TRANSCRIPTASE P66)
2rin PUTATIVE GLYCINE
BETAINE-BINDING ABC
TRANSPORTER PROTEIN

(Sinorhizobium
meliloti)
5 / 10 LEU A  57
VAL A 300
VAL A 312
GLY A 308
TYR A  62
None
1.50A 3qipA-2rinA:
undetectable
3qipA-2rinA:
19.78
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.
4PYL_A_TCWA303_1
(CATECHOL
O-METHYLTRANSFERASE)
2rin PUTATIVE GLYCINE
BETAINE-BINDING ABC
TRANSPORTER PROTEIN

(Sinorhizobium
meliloti)
5 / 10 MET A 263
TRP A 296
ASP A 288
ASN A 289
GLU A 266
None
1.37A 4pylA-2rinA:
1.6
4pylA-2rinA:
23.05
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.
4V2Z_C_Y70C151_1
(CEREBLON ISOFORM 4)
2rin PUTATIVE GLYCINE
BETAINE-BINDING ABC
TRANSPORTER PROTEIN

(Sinorhizobium
meliloti)
4 / 8 ASN A 213
PRO A 209
PHE A 214
TRP A 205
None
None
None
ACH  A   1 (-3.4A)
1.42A 4v2zC-2rinA:
undetectable
4v2zC-2rinA:
14.93
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.
5DZK_3_BEZ3801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
BEZ-LEU-LEU)
2rin PUTATIVE GLYCINE
BETAINE-BINDING ABC
TRANSPORTER PROTEIN

(Sinorhizobium
meliloti)
4 / 4 LEU A 309
ILE A 293
GLY A 308
ILE A  56
None
0.88A 5dzk3-2rinA:
undetectable
5dzkm-2rinA:
undetectable
5dzk3-2rinA:
0.88
5dzkm-2rinA:
20.21
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.
5DZK_W_BEZW801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)
2rin PUTATIVE GLYCINE
BETAINE-BINDING ABC
TRANSPORTER PROTEIN

(Sinorhizobium
meliloti)
4 / 5 ILE A 293
GLY A 308
ILE A  56
LEU A 309
None
0.85A 5dzkB-2rinA:
undetectable
5dzkI-2rinA:
undetectable
5dzkW-2rinA:
undetectable
5dzkB-2rinA:
19.93
5dzkI-2rinA:
20.21
5dzkW-2rinA:
0.88
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.
5DZK_X_BEZX801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
BEZ-LEU-LEU)
2rin PUTATIVE GLYCINE
BETAINE-BINDING ABC
TRANSPORTER PROTEIN

(Sinorhizobium
meliloti)
4 / 5 ILE A 293
GLY A 308
ILE A  56
LEU A 309
None
0.86A 5dzki-2rinA:
undetectable
5dzkj-2rinA:
undetectable
5dzkx-2rinA:
undetectable
5dzki-2rinA:
20.21
5dzkj-2rinA:
20.21
5dzkx-2rinA:
0.88
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.
5DZK_Y_BEZY801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)
2rin PUTATIVE GLYCINE
BETAINE-BINDING ABC
TRANSPORTER PROTEIN

(Sinorhizobium
meliloti)
4 / 5 ILE A 293
GLY A 308
ILE A  56
LEU A 309
None
0.90A 5dzkd-2rinA:
undetectable
5dzkk-2rinA:
undetectable
5dzky-2rinA:
undetectable
5dzkd-2rinA:
19.93
5dzkk-2rinA:
20.21
5dzky-2rinA:
0.88
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.
5DZK_Z_BEZZ801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
BEZ-LEU-LEU)
2rin PUTATIVE GLYCINE
BETAINE-BINDING ABC
TRANSPORTER PROTEIN

(Sinorhizobium
meliloti)
4 / 4 ILE A 293
GLY A 308
ILE A  56
LEU A 309
None
0.89A 5dzkl-2rinA:
undetectable
5dzkz-2rinA:
undetectable
5dzkl-2rinA:
20.21
5dzkz-2rinA:
0.88
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.
5LJB_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 1)
2rin PUTATIVE GLYCINE
BETAINE-BINDING ABC
TRANSPORTER PROTEIN

(Sinorhizobium
meliloti)
4 / 8 LEU A 297
LEU A  57
ILE A 267
THR A  52
None
0.95A 5ljbA-2rinA:
undetectable
5ljbA-2rinA:
18.94
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.
5QGJ_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2rin PUTATIVE GLYCINE
BETAINE-BINDING ABC
TRANSPORTER PROTEIN

(Sinorhizobium
meliloti)
3 / 3 VAL A  85
VAL A 239
GLN A 255
None
0.61A 5qgjA-2rinA:
undetectable
5qgjA-2rinA:
20.40
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.
5QGM_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2rin PUTATIVE GLYCINE
BETAINE-BINDING ABC
TRANSPORTER PROTEIN

(Sinorhizobium
meliloti)
3 / 3 VAL A  85
VAL A 239
GLN A 255
None
0.60A 5qgmA-2rinA:
undetectable
5qgmA-2rinA:
20.40
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.
5QGN_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2rin PUTATIVE GLYCINE
BETAINE-BINDING ABC
TRANSPORTER PROTEIN

(Sinorhizobium
meliloti)
3 / 3 VAL A  85
VAL A 239
GLN A 255
None
0.64A 5qgnA-2rinA:
undetectable
5qgnA-2rinA:
20.40
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.
5QGU_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2rin PUTATIVE GLYCINE
BETAINE-BINDING ABC
TRANSPORTER PROTEIN

(Sinorhizobium
meliloti)
3 / 3 VAL A  85
VAL A 239
GLN A 255
None
0.70A 5qguA-2rinA:
undetectable
5qguA-2rinA:
20.40
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.
5QH4_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2rin PUTATIVE GLYCINE
BETAINE-BINDING ABC
TRANSPORTER PROTEIN

(Sinorhizobium
meliloti)
3 / 3 VAL A  85
VAL A 239
GLN A 255
None
0.70A 5qh4A-2rinA:
undetectable
5qh4A-2rinA:
20.40
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.
5QH9_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2rin PUTATIVE GLYCINE
BETAINE-BINDING ABC
TRANSPORTER PROTEIN

(Sinorhizobium
meliloti)
3 / 3 VAL A  85
VAL A 239
GLN A 255
None
0.66A 5qh9A-2rinA:
undetectable
5qh9A-2rinA:
20.40
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.
5QHC_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2rin PUTATIVE GLYCINE
BETAINE-BINDING ABC
TRANSPORTER PROTEIN

(Sinorhizobium
meliloti)
3 / 3 VAL A  85
VAL A 239
GLN A 255
None
0.71A 5qhcA-2rinA:
undetectable
5qhcA-2rinA:
20.40
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.
5QHE_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2rin PUTATIVE GLYCINE
BETAINE-BINDING ABC
TRANSPORTER PROTEIN

(Sinorhizobium
meliloti)
3 / 3 VAL A  85
VAL A 239
GLN A 255
None
0.70A 5qheA-2rinA:
undetectable
5qheA-2rinA:
20.40
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.
5QHF_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2rin PUTATIVE GLYCINE
BETAINE-BINDING ABC
TRANSPORTER PROTEIN

(Sinorhizobium
meliloti)
3 / 3 VAL A  85
VAL A 239
GLN A 255
None
0.69A 5qhfA-2rinA:
undetectable
5qhfA-2rinA:
20.40
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.
5QHG_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2rin PUTATIVE GLYCINE
BETAINE-BINDING ABC
TRANSPORTER PROTEIN

(Sinorhizobium
meliloti)
3 / 3 VAL A  85
VAL A 239
GLN A 255
None
0.68A 5qhgA-2rinA:
undetectable
5qhgA-2rinA:
20.40
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.
5VKQ_C_PCFC1801_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
2rin PUTATIVE GLYCINE
BETAINE-BINDING ABC
TRANSPORTER PROTEIN

(Sinorhizobium
meliloti)
4 / 9 ILE A 138
TYR A 230
ILE A 162
ILE A 163
None
0.80A 5vkqB-2rinA:
undetectable
5vkqC-2rinA:
undetectable
5vkqB-2rinA:
10.46
5vkqC-2rinA:
10.46
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.
6AG0_A_ACRA606_0
(ALPHA-AMYLASE)
2rin PUTATIVE GLYCINE
BETAINE-BINDING ABC
TRANSPORTER PROTEIN

(Sinorhizobium
meliloti)
6 / 7 GLY A 221
GLY A 222
GLY A 227
PRO A 228
GLY A 232
GLY A 231
None
1.19A 6ag0A-2rinA:
undetectable
6ag0A-2rinA:
17.11
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.
6C2M_C_SUEC1203_1
(NS3 PROTEASE)
2rin PUTATIVE GLYCINE
BETAINE-BINDING ABC
TRANSPORTER PROTEIN

(Sinorhizobium
meliloti)
5 / 9 PHE A  86
HIS A 236
GLY A  88
ILE A  56
ASP A 251
None
1.38A 6c2mC-2rinA:
undetectable
6c2mC-2rinA:
13.01