SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ivr'

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.
1AEG_A_4APA296_1
(CYTOCHROME C
PEROXIDASE)		 3ivr PUTATIVE
LONG-CHAIN-FATTY-ACI
D COA LIGASE
(Rhodopseudomonas
palustris) 		4 / 8 HIS A 213
GLY A 310
GLY A 218
LEU A 209
 None
 0.85A 1aegA-3ivrA:
undetectable		 1aegA-3ivrA:
22.81
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.
1H4O_A_BEZA1162_0
(PEROXIREDOXIN 5)		 3ivr PUTATIVE
LONG-CHAIN-FATTY-ACI
D COA LIGASE
(Rhodopseudomonas
palustris) 		5 / 10 THR A 215
GLY A 310
LEU A 281
PHE A 256
THR A 302
 None
None
GOL  A 512 (-4.7A)
None
GOL  A 512 (-4.7A)
 1.38A 1h4oA-3ivrA:
undetectable
1h4oB-3ivrA:
undetectable		 1h4oA-3ivrA:
18.08
1h4oB-3ivrA:
18.08
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.
1H4O_F_BEZF1162_0
(PEROXIREDOXIN 5)		 3ivr PUTATIVE
LONG-CHAIN-FATTY-ACI
D COA LIGASE
(Rhodopseudomonas
palustris) 		5 / 9 THR A 215
GLY A 310
LEU A 281
PHE A 256
THR A 302
 None
None
GOL  A 512 (-4.7A)
None
GOL  A 512 (-4.7A)
 1.37A 1h4oF-3ivrA:
undetectable		 1h4oF-3ivrA:
18.08
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.
1H4O_H_BEZH1162_0
(PEROXIREDOXIN 5)		 3ivr PUTATIVE
LONG-CHAIN-FATTY-ACI
D COA LIGASE
(Rhodopseudomonas
palustris) 		5 / 9 THR A 215
GLY A 310
LEU A 281
PHE A 256
THR A 302
 None
None
GOL  A 512 (-4.7A)
None
GOL  A 512 (-4.7A)
 1.42A 1h4oH-3ivrA:
undetectable		 1h4oH-3ivrA:
18.08
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.
1HD2_A_BEZA201_0
(PEROXIREDOXIN 5
RESIDUES 54-214)		 3ivr PUTATIVE
LONG-CHAIN-FATTY-ACI
D COA LIGASE
(Rhodopseudomonas
palustris) 		5 / 9 THR A 215
GLY A 310
LEU A 281
PHE A 256
THR A 302
 None
None
GOL  A 512 (-4.7A)
None
GOL  A 512 (-4.7A)
 1.37A 1hd2A-3ivrA:
undetectable		 1hd2A-3ivrA:
18.08
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.
1I9G_A_SAMA301_1
(HYPOTHETICAL PROTEIN
RV2118C)		 3ivr PUTATIVE
LONG-CHAIN-FATTY-ACI
D COA LIGASE
(Rhodopseudomonas
palustris) 		3 / 3 GLU A 350
HIS A 379
ASP A 337
 None
 0.88A 1i9gA-3ivrA:
3.1		 1i9gA-3ivrA:
20.19
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.
1OC3_B_BEZB201_0
(PEROXIREDOXIN 5)		 3ivr PUTATIVE
LONG-CHAIN-FATTY-ACI
D COA LIGASE
(Rhodopseudomonas
palustris) 		5 / 9 THR A 215
GLY A 310
LEU A 281
PHE A 256
THR A 302
 None
None
GOL  A 512 (-4.7A)
None
GOL  A 512 (-4.7A)
 1.41A 1oc3B-3ivrA:
undetectable		 1oc3B-3ivrA:
16.94
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.
1RTS_A_D16A309_1
(THYMIDYLATE SYNTHASE)		 3ivr PUTATIVE
LONG-CHAIN-FATTY-ACI
D COA LIGASE
(Rhodopseudomonas
palustris) 		4 / 8 PHE A 359
TRP A 363
ASP A 162
GLY A 163
 None
GOL  A   1 (-4.1A)
None
None
 0.77A 1rtsA-3ivrA:
undetectable		 1rtsA-3ivrA:
21.13
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.
1URM_A_BEZA201_0
(PEROXIREDOXIN 5)		 3ivr PUTATIVE
LONG-CHAIN-FATTY-ACI
D COA LIGASE
(Rhodopseudomonas
palustris) 		5 / 9 THR A 215
GLY A 310
LEU A 281
PHE A 256
THR A 302
 None
None
GOL  A 512 (-4.7A)
None
GOL  A 512 (-4.7A)
 1.33A 1urmA-3ivrA:
undetectable		 1urmA-3ivrA:
16.94
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.
2B25_A_SAMA601_0
(HYPOTHETICAL PROTEIN)		 3ivr PUTATIVE
LONG-CHAIN-FATTY-ACI
D COA LIGASE
(Rhodopseudomonas
palustris) 		5 / 12 THR A 215
GLY A 280
GLY A 304
VAL A 278
ILE A 287
 None
GOL  A 512 (-4.9A)
None
None
None
 1.00A 2b25A-3ivrA:
2.3		 2b25A-3ivrA:
19.92
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.
2G72_B_SAMB2002_0
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)		 3ivr PUTATIVE
LONG-CHAIN-FATTY-ACI
D COA LIGASE
(Rhodopseudomonas
palustris) 		5 / 12 LEU A  84
ILE A  80
VAL A  54
ALA A 148
VAL A 107
 None
 1.20A 2g72B-3ivrA:
1.4		 2g72B-3ivrA:
22.59
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.
2V57_A_PRLA1188_0
(TETR FAMILY
TRANSCRIPTIONAL
REPRESSOR LFRR)		 3ivr PUTATIVE
LONG-CHAIN-FATTY-ACI
D COA LIGASE
(Rhodopseudomonas
palustris) 		4 / 8 HIS A 378
ILE A 351
ASP A 382
ARG A 397
 None
 1.07A 2v57A-3ivrA:
undetectable		 2v57A-3ivrA:
19.32
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.
2V57_C_PRLC1187_0
(TETR FAMILY
TRANSCRIPTIONAL
REPRESSOR LFRR)		 3ivr PUTATIVE
LONG-CHAIN-FATTY-ACI
D COA LIGASE
(Rhodopseudomonas
palustris) 		4 / 8 HIS A 378
ILE A 351
ASP A 382
ARG A 397
 None
 1.06A 2v57C-3ivrA:
undetectable		 2v57C-3ivrA:
19.32
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.
2WUZ_A_TPFA1460_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE
, PUTATIVE)		 3ivr PUTATIVE
LONG-CHAIN-FATTY-ACI
D COA LIGASE
(Rhodopseudomonas
palustris) 		5 / 10 MET A 208
PHE A 236
ALA A 242
LEU A 275
VAL A 250
 None
 1.30A 2wuzA-3ivrA:
undetectable		 2wuzA-3ivrA:
22.47
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.
2WUZ_B_TPFB1460_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE
, PUTATIVE)		 3ivr PUTATIVE
LONG-CHAIN-FATTY-ACI
D COA LIGASE
(Rhodopseudomonas
palustris) 		5 / 10 MET A 208
PHE A 236
ALA A 242
LEU A 275
VAL A 250
 None
 1.29A 2wuzB-3ivrA:
undetectable		 2wuzB-3ivrA:
22.47
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.
2Y00_A_Y00A601_1
(BETA-1 ADRENERGIC
RECEPTOR)		 3ivr PUTATIVE
LONG-CHAIN-FATTY-ACI
D COA LIGASE
(Rhodopseudomonas
palustris) 		5 / 12 LEU A   9
VAL A  12
SER A  64
ASN A  66
TYR A  38
 None
 1.44A 2y00A-3ivrA:
undetectable		 2y00A-3ivrA:
21.92
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.
3B0W_A_DGXA1_1
(NUCLEAR RECEPTOR
ROR-GAMMA)		 3ivr PUTATIVE
LONG-CHAIN-FATTY-ACI
D COA LIGASE
(Rhodopseudomonas
palustris) 		5 / 12 LEU A 199
LEU A 223
MET A 253
VAL A 250
LEU A 264
 None
 1.24A 3b0wA-3ivrA:
undetectable		 3b0wA-3ivrA:
16.28
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.
3BJW_E_SVRE510_2
(PHOSPHOLIPASE A2)		 3ivr PUTATIVE
LONG-CHAIN-FATTY-ACI
D COA LIGASE
(Rhodopseudomonas
palustris) 		4 / 6 VAL A 352
GLN A 305
GLY A 310
LEU A 186
 None
 1.11A 3bjwE-3ivrA:
undetectable		 3bjwE-3ivrA:
14.50
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.
3CKK_A_SAMA301_0
(TRNA
(GUANINE-N(7)-)-METH
YLTRANSFERASE)		 3ivr PUTATIVE
LONG-CHAIN-FATTY-ACI
D COA LIGASE
(Rhodopseudomonas
palustris) 		5 / 12 GLY A  30
ILE A 232
ASN A  66
ALA A 234
ASP A 244
 None
 1.03A 3ckkA-3ivrA:
undetectable		 3ckkA-3ivrA:
19.57
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.
3KL3_A_DHIA403_0
(GLUCURONOXYLANASE
XYNC)		 3ivr PUTATIVE
LONG-CHAIN-FATTY-ACI
D COA LIGASE
(Rhodopseudomonas
palustris) 		4 / 4 GLY A 384
TYR A 394
GLY A 396
ASP A 382
 None
 1.33A 3kl3A-3ivrA:
undetectable		 3kl3A-3ivrA:
21.88
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.
3KP6_B_SALB3003_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 3ivr PUTATIVE
LONG-CHAIN-FATTY-ACI
D COA LIGASE
(Rhodopseudomonas
palustris) 		4 / 6 ILE A  80
VAL A  77
LEU A  73
LEU A 147
 None
 0.91A 3kp6A-3ivrA:
undetectable
3kp6B-3ivrA:
undetectable		 3kp6A-3ivrA:
14.57
3kp6B-3ivrA:
14.57
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.
3T7V_A_SAMA992_0
(METHYLORNITHINE
SYNTHASE PYLB)		 3ivr PUTATIVE
LONG-CHAIN-FATTY-ACI
D COA LIGASE
(Rhodopseudomonas
palustris) 		5 / 12 GLY A 103
LEU A 217
GLN A 183
VAL A  77
ALA A  78
 None
 1.20A 3t7vA-3ivrA:
undetectable		 3t7vA-3ivrA:
21.61
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.
3U5K_A_08JA1_1
(BROMODOMAIN-CONTAINI
NG PROTEIN 4)		 3ivr PUTATIVE
LONG-CHAIN-FATTY-ACI
D COA LIGASE
(Rhodopseudomonas
palustris) 		4 / 8 VAL A 118
LEU A 100
ILE A  62
MET A  70
 None
 0.86A 3u5kA-3ivrA:
undetectable		 3u5kA-3ivrA:
11.33
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.
3U5K_C_08JC3_1
(BROMODOMAIN-CONTAINI
NG PROTEIN 4)		 3ivr PUTATIVE
LONG-CHAIN-FATTY-ACI
D COA LIGASE
(Rhodopseudomonas
palustris) 		4 / 8 VAL A 118
LEU A 100
ILE A  62
MET A  70
 None
 0.92A 3u5kC-3ivrA:
undetectable		 3u5kC-3ivrA:
11.33
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.
3U5K_D_08JD4_1
(BROMODOMAIN-CONTAINI
NG PROTEIN 4)		 3ivr PUTATIVE
LONG-CHAIN-FATTY-ACI
D COA LIGASE
(Rhodopseudomonas
palustris) 		4 / 8 VAL A 118
LEU A 100
ILE A  62
MET A  70
 None
 0.85A 3u5kD-3ivrA:
undetectable		 3u5kD-3ivrA:
11.33
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.
4EQL_A_SALA602_1
(4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12)		 3ivr PUTATIVE
LONG-CHAIN-FATTY-ACI
D COA LIGASE
(Rhodopseudomonas
palustris) 		4 / 7 LEU A 353
THR A 357
THR A 313
GLY A 304
 None
 0.94A 4eqlA-3ivrA:
4.1		 4eqlA-3ivrA:
20.87
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.
4EQL_B_SALB602_1
(4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12)		 3ivr PUTATIVE
LONG-CHAIN-FATTY-ACI
D COA LIGASE
(Rhodopseudomonas
palustris) 		4 / 7 LEU A 353
THR A 357
THR A 313
GLY A 304
 None
 0.96A 4eqlB-3ivrA:
7.2		 4eqlB-3ivrA:
20.87
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.
4IAR_A_ERMA2001_2
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 1B AND E.
COLI SOLUBLE
CYTOCHROME B562)		 3ivr PUTATIVE
LONG-CHAIN-FATTY-ACI
D COA LIGASE
(Rhodopseudomonas
palustris) 		4 / 7 ILE A 188
VAL A 358
SER A 192
PHE A 329
 GOL  A 511 ( 4.3A)
None
None
None
 1.22A 4iarA-3ivrA:
undetectable		 4iarA-3ivrA:
22.20
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.
4PD9_A_ADNA501_2
(NUPC FAMILY PROTEIN)		 3ivr PUTATIVE
LONG-CHAIN-FATTY-ACI
D COA LIGASE
(Rhodopseudomonas
palustris) 		3 / 3 THR A 332
ASN A 185
PHE A 359
 GOL  A 513 (-4.6A)
None
None
 0.82A 4pd9A-3ivrA:
undetectable		 4pd9A-3ivrA:
25.79
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.
5C0O_G_SAMG301_1
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)		 3ivr PUTATIVE
LONG-CHAIN-FATTY-ACI
D COA LIGASE
(Rhodopseudomonas
palustris) 		3 / 3 GLU A 350
HIS A 379
ASP A 337
 None
 0.75A 5c0oG-3ivrA:
2.6		 5c0oG-3ivrA:
20.51
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.
5HW4_B_SAMB801_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE I)		 3ivr PUTATIVE
LONG-CHAIN-FATTY-ACI
D COA LIGASE
(Rhodopseudomonas
palustris) 		5 / 11 ILE A  80
ASP A  52
ALA A  46
PHE A 144
LEU A  79
 None
 1.35A 5hw4B-3ivrA:
undetectable		 5hw4B-3ivrA:
21.88
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.
5I73_A_68PA705_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)		 3ivr PUTATIVE
LONG-CHAIN-FATTY-ACI
D COA LIGASE
(Rhodopseudomonas
palustris) 		5 / 9 ALA A 242
GLN A 240
PRO A 269
LEU A 272
ILE A 263
 None
 1.45A 5i73A-3ivrA:
0.0		 5i73A-3ivrA:
22.15
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.
5TIW_B_OAQB302_0
(SULFOTRANSFERASE)		 3ivr PUTATIVE
LONG-CHAIN-FATTY-ACI
D COA LIGASE
(Rhodopseudomonas
palustris) 		5 / 12 LEU A 223
ILE A  74
PHE A  26
SER A 230
LEU A  79
 None
 1.08A 5tiwB-3ivrA:
undetectable		 5tiwB-3ivrA:
18.34
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.
6A4I_A_TRPA403_0
(TRYPTOPHAN
2,3-DIOXYGENASE)		 3ivr PUTATIVE
LONG-CHAIN-FATTY-ACI
D COA LIGASE
(Rhodopseudomonas
palustris) 		4 / 8 ARG A  90
PRO A 258
ILE A 263
PRO A 238
 None
 1.05A 6a4iA-3ivrA:
undetectable		 6a4iA-3ivrA:
20.73