SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5xww'

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.
1CMA_B_SAMB105_0
(PROTEIN (MET
REPRESSOR))		 5xww AMPHB
(Streptomyces
nodosus) 		5 / 11 GLU A 265
LEU A 269
GLU A 240
ALA A 235
GLY A 226
 None
 1.37A 1cmaA-5xwwA:
undetectable
1cmaB-5xwwA:
undetectable		 1cmaA-5xwwA:
undetectable
1cmaB-5xwwA:
undetectable
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.
1CMC_A_SAMA105_0
(MET REPRESSOR)		 5xww AMPHB
(Streptomyces
nodosus) 		5 / 10 ALA A 235
GLY A 226
GLU A 265
LEU A 269
GLU A 240
 None
 1.31A 1cmcA-5xwwA:
undetectable
1cmcB-5xwwA:
undetectable		 1cmcA-5xwwA:
undetectable
1cmcB-5xwwA:
undetectable
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.
1CMC_B_SAMB105_0
(MET REPRESSOR)		 5xww AMPHB
(Streptomyces
nodosus) 		5 / 10 GLU A 265
LEU A 269
GLU A 240
ALA A 235
GLY A 226
 None
 1.35A 1cmcA-5xwwA:
undetectable
1cmcB-5xwwA:
undetectable		 1cmcA-5xwwA:
undetectable
1cmcB-5xwwA:
undetectable
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.
1MJQ_A_SAMA200_0
(METHIONINE REPRESSOR)		 5xww AMPHB
(Streptomyces
nodosus) 		5 / 11 GLU A 265
LEU A 269
GLU A 240
ALA A 235
GLY A 226
 None
 1.34A 1mjqA-5xwwA:
undetectable
1mjqB-5xwwA:
undetectable		 1mjqA-5xwwA:
undetectable
1mjqB-5xwwA:
undetectable
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.
1MJQ_C_SAMC199_0
(METHIONINE REPRESSOR)		 5xww AMPHB
(Streptomyces
nodosus) 		5 / 10 GLU A 265
LEU A 269
GLU A 240
ALA A 235
GLY A 226
 None
 1.37A 1mjqC-5xwwA:
undetectable
1mjqD-5xwwA:
undetectable		 1mjqC-5xwwA:
undetectable
1mjqD-5xwwA:
undetectable
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.
1MJQ_I_SAMI199_0
(METHIONINE REPRESSOR)		 5xww AMPHB
(Streptomyces
nodosus) 		5 / 11 GLU A 265
LEU A 269
GLU A 240
ALA A 235
GLY A 226
 None
 1.35A 1mjqI-5xwwA:
undetectable
1mjqJ-5xwwA:
undetectable		 1mjqI-5xwwA:
undetectable
1mjqJ-5xwwA:
undetectable
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.
1OQ5_A_CELA701_2
(CARBONIC ANHYDRASE
II)		 5xww AMPHB
(Streptomyces
nodosus) 		4 / 4 HIS A  93
VAL A  96
THR A  57
LEU A  83
 None
 1.30A 1oq5A-5xwwA:
undetectable		 1oq5A-5xwwA:
14.29
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.
1PBK_A_RAPA225_1
(FKBP25)		 5xww AMPHB
(Streptomyces
nodosus) 		5 / 12 ASP A 429
LEU A 238
GLY A 225
ILE A 230
ILE A 441
 None
None
NAP  A 501 (-3.6A)
NAP  A 501 (-3.9A)
None
 0.98A 1pbkA-5xwwA:
undetectable		 1pbkA-5xwwA:
18.70
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.
1TZ8_B_DESB128_1
(TRANSTHYRETIN)		 5xww AMPHB
(Streptomyces
nodosus) 		5 / 11 ALA A 301
LEU A 222
LEU A 238
LEU A 246
THR A 224
 None
 1.17A 1tz8A-5xwwA:
undetectable
1tz8B-5xwwA:
undetectable		 1tz8A-5xwwA:
22.05
1tz8B-5xwwA:
22.05
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.
2BM9_F_SAMF301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 5xww AMPHB
(Streptomyces
nodosus) 		5 / 12 GLY A 400
GLY A 225
ARG A 251
ALA A 306
ALA A 329
 NAP  A 501 (-3.2A)
NAP  A 501 (-3.6A)
NAP  A 501 (-3.6A)
NAP  A 501 (-3.5A)
NAP  A 501 ( 3.7A)
 1.07A 2bm9F-5xwwA:
2.2		 2bm9F-5xwwA:
undetectable
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.
2BR4_B_SAMB301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 5xww AMPHB
(Streptomyces
nodosus) 		5 / 12 GLY A 225
ARG A 251
ARG A 252
ALA A 306
ALA A 329
 NAP  A 501 (-3.6A)
NAP  A 501 (-3.6A)
NAP  A 501 (-4.0A)
NAP  A 501 (-3.5A)
NAP  A 501 ( 3.7A)
 1.02A 2br4B-5xwwA:
6.1		 2br4B-5xwwA:
undetectable
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.
2BR4_C_SAMC301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 5xww AMPHB
(Streptomyces
nodosus) 		5 / 12 GLY A 225
ARG A 251
ARG A 252
ALA A 306
ALA A 329
 NAP  A 501 (-3.6A)
NAP  A 501 (-3.6A)
NAP  A 501 (-4.0A)
NAP  A 501 (-3.5A)
NAP  A 501 ( 3.7A)
 1.05A 2br4C-5xwwA:
6.0		 2br4C-5xwwA:
undetectable
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.
2BR4_C_SAMC301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 5xww AMPHB
(Streptomyces
nodosus) 		5 / 12 GLY A 225
ARG A 251
ASP A 279
ALA A 306
ALA A 329
 NAP  A 501 (-3.6A)
NAP  A 501 (-3.6A)
NAP  A 501 (-3.4A)
NAP  A 501 (-3.5A)
NAP  A 501 ( 3.7A)
 0.80A 2br4C-5xwwA:
6.0		 2br4C-5xwwA:
undetectable
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.
2BR4_F_SAMF301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 5xww AMPHB
(Streptomyces
nodosus) 		5 / 12 GLY A 225
ARG A 251
ARG A 252
ALA A 306
ALA A 329
 NAP  A 501 (-3.6A)
NAP  A 501 (-3.6A)
NAP  A 501 (-4.0A)
NAP  A 501 (-3.5A)
NAP  A 501 ( 3.7A)
 0.98A 2br4F-5xwwA:
6.0		 2br4F-5xwwA:
undetectable
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.
2BR4_F_SAMF301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 5xww AMPHB
(Streptomyces
nodosus) 		5 / 12 GLY A 225
ARG A 251
ASP A 279
ALA A 306
ALA A 329
 NAP  A 501 (-3.6A)
NAP  A 501 (-3.6A)
NAP  A 501 (-3.4A)
NAP  A 501 (-3.5A)
NAP  A 501 ( 3.7A)
 0.71A 2br4F-5xwwA:
6.0		 2br4F-5xwwA:
undetectable
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.
2BXM_A_IMNA2001_1
(SERUM ALBUMIN)		 5xww AMPHB
(Streptomyces
nodosus) 		4 / 8 ALA A  78
PHE A  76
ARG A  51
LEU A  69
 None
 0.73A 2bxmA-5xwwA:
undetectable		 2bxmA-5xwwA:
8.36
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.
2DQY_A_CHDA1_0
(LIVER
CARBOXYLESTERASE 1)		 5xww AMPHB
(Streptomyces
nodosus) 		4 / 5 TRP A 393
GLY A 307
LYS A 330
LEU A 374
 None
NAP  A 501 (-3.6A)
NAP  A 501 (-2.9A)
None
 1.06A 2dqyA-5xwwA:
3.8		 2dqyA-5xwwA:
undetectable
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.
2ZLC_A_VDXA500_1
(VITAMIN D3 RECEPTOR)		 5xww AMPHB
(Streptomyces
nodosus) 		5 / 12 LEU A 222
VAL A 302
CYH A 278
LEU A 377
LEU A 386
 None
 1.44A 2zlcA-5xwwA:
undetectable		 2zlcA-5xwwA:
17.24
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.
3EM0_B_CHDB152_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 5xww AMPHB
(Streptomyces
nodosus) 		4 / 8 PRO A 365
PRO A  97
HIS A  90
GLY A 321
 None
 0.88A 3em0B-5xwwA:
undetectable		 3em0B-5xwwA:
undetectable
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.
3GYQ_A_SAMA270_0
(RRNA
(ADENOSINE-2'-O-)-ME
THYLTRANSFERASE)		 5xww AMPHB
(Streptomyces
nodosus) 		5 / 12 LEU A 161
ALA A 190
GLY A 141
ILE A 162
LEU A 164
 None
 1.23A 3gyqA-5xwwA:
2.6
3gyqB-5xwwA:
2.7		 3gyqA-5xwwA:
undetectable
3gyqB-5xwwA:
undetectable
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.
3GYQ_B_SAMB270_0
(RRNA
(ADENOSINE-2'-O-)-ME
THYLTRANSFERASE)		 5xww AMPHB
(Streptomyces
nodosus) 		5 / 11 LEU A 161
ALA A 190
GLY A 141
ILE A 162
LEU A 164
 None
 1.21A 3gyqB-5xwwA:
2.7		 3gyqB-5xwwA:
undetectable
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.
3HJO_A_EAAA211_1
(GLUTATHIONE
S-TRANSFERASE P)		 5xww AMPHB
(Streptomyces
nodosus) 		4 / 8 TYR A 367
VAL A 358
ILE A 230
GLY A 394
 NAP  A 501 ( 4.5A)
None
NAP  A 501 (-3.9A)
NAP  A 501 (-4.9A)
 0.74A 3hjoA-5xwwA:
undetectable		 3hjoA-5xwwA:
18.42
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_LYAB514_2
(DIHYDROFOLATE
REDUCTASE/THYMIDYLAT
E SYNTHASE)		 5xww AMPHB
(Streptomyces
nodosus) 		3 / 3 ARG A 335
THR A 387
THR A 224
 None
 0.75A 3k2hB-5xwwA:
undetectable		 3k2hB-5xwwA:
9.74
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.
3L8L_B_DVAB6_0
(GRAMICIDIN D)		 5xww AMPHB
(Streptomyces
nodosus) 		3 / 3 TRP A 359
ALA A 368
VAL A 358
 8H6  A 502 (-4.1A)
None
None
 0.96A 3l8lA-5xwwA:
undetectable
3l8lB-5xwwA:
undetectable		 3l8lA-5xwwA:
undetectable
3l8lB-5xwwA:
undetectable
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.
3LBD_A_9CRA424_1
(RETINOIC ACID
RECEPTOR GAMMA)		 5xww AMPHB
(Streptomyces
nodosus) 		5 / 12 ALA A 309
LEU A 326
MET A 327
ARG A 251
ALA A 357
 8H6  A 502 ( 4.5A)
None
None
NAP  A 501 (-3.6A)
None
 1.44A 3lbdA-5xwwA:
undetectable		 3lbdA-5xwwA:
22.08
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.
3UBO_B_ADNB353_2
(ADENOSINE KINASE)		 5xww AMPHB
(Streptomyces
nodosus) 		4 / 5 SER A 354
ILE A 230
TYR A 367
GLY A 394
 8H6  A 502 ( 3.2A)
NAP  A 501 (-3.9A)
NAP  A 501 ( 4.5A)
NAP  A 501 (-4.9A)
 0.92A 3uboB-5xwwA:
4.8		 3uboB-5xwwA:
11.01
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.
3WRI_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 5xww AMPHB
(Streptomyces
nodosus) 		4 / 5 LEU A 323
GLY A 366
ILE A 150
VAL A 149
 None
 0.71A 3wriA-5xwwA:
undetectable		 3wriA-5xwwA:
undetectable
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.
3WRI_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)		 5xww AMPHB
(Streptomyces
nodosus) 		4 / 5 LEU A 323
GLY A 366
ILE A 150
VAL A 149
 None
 0.71A 3wriB-5xwwA:
undetectable		 3wriB-5xwwA:
undetectable
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.
3WRK_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 5xww AMPHB
(Streptomyces
nodosus) 		4 / 5 LEU A 323
GLY A 366
ILE A 150
VAL A 149
 None
 0.74A 3wrkA-5xwwA:
undetectable		 3wrkA-5xwwA:
undetectable
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.
4IK7_B_IMNB201_1
(TRANSTHYRETIN)		 5xww AMPHB
(Streptomyces
nodosus) 		4 / 8 THR A 274
ALA A 276
THR A 249
VAL A 247
 None
 0.25A 4ik7B-5xwwA:
undetectable		 4ik7B-5xwwA:
22.05
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.
4N49_A_SAMA601_0
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)		 5xww AMPHB
(Streptomyces
nodosus) 		5 / 12 ALA A 368
GLY A 147
THR A 103
THR A  57
LEU A 320
 None
 0.95A 4n49A-5xwwA:
4.0		 4n49A-5xwwA:
undetectable
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.
4Q15_A_HFGA803_1
(PROLINE--TRNA LIGASE)		 5xww AMPHB
(Streptomyces
nodosus) 		3 / 3 GLU A 284
THR A 332
HIS A 336
 None
 0.82A 4q15A-5xwwA:
undetectable		 4q15A-5xwwA:
undetectable
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.
4Q15_B_HFGB803_1
(PROLINE--TRNA LIGASE)		 5xww AMPHB
(Streptomyces
nodosus) 		3 / 3 GLU A 284
THR A 332
HIS A 336
 None
 0.83A 4q15B-5xwwA:
undetectable		 4q15B-5xwwA:
undetectable
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.
4UCI_A_SAMA2409_0
(RNA-DIRECTED RNA
POLYMERASE L)		 5xww AMPHB
(Streptomyces
nodosus) 		5 / 12 GLY A 225
GLY A 228
GLY A 232
ALA A 280
ALA A 306
 NAP  A 501 (-3.6A)
NAP  A 501 (-3.2A)
None
NAP  A 501 (-3.6A)
NAP  A 501 (-3.5A)
 0.90A 4uciA-5xwwA:
5.9		 4uciA-5xwwA:
undetectable
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.
4UCI_B_SAMB2409_0
(RNA-DIRECTED RNA
POLYMERASE L)		 5xww AMPHB
(Streptomyces
nodosus) 		5 / 12 GLY A 225
GLY A 228
GLY A 232
ALA A 280
ALA A 306
 NAP  A 501 (-3.6A)
NAP  A 501 (-3.2A)
None
NAP  A 501 (-3.6A)
NAP  A 501 (-3.5A)
 0.93A 4uciB-5xwwA:
5.7		 4uciB-5xwwA:
undetectable
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.
4UIL_H_QI9H1223_0
(FAB 314.1)		 5xww AMPHB
(Streptomyces
nodosus) 		5 / 12 ALA A 316
GLU A 153
GLY A 362
GLY A 147
LEU A 104
 None
None
8H6  A 502 (-3.1A)
None
None
 1.05A 4uilH-5xwwA:
undetectable
4uilL-5xwwA:
undetectable		 4uilH-5xwwA:
undetectable
4uilL-5xwwA:
undetectable
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.
4YDQ_B_HFGB802_1
(PROLINE--TRNA LIGASE)		 5xww AMPHB
(Streptomyces
nodosus) 		3 / 3 GLU A 284
THR A 332
HIS A 336
 None
 0.75A 4ydqB-5xwwA:
undetectable		 4ydqB-5xwwA:
undetectable
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.
5DQF_A_LCRA612_1
(SERUM ALBUMIN)		 5xww AMPHB
(Streptomyces
nodosus) 		5 / 9 LEU A 176
ASP A  43
LEU A  42
LEU A  24
ALA A  26
 None
 1.03A 5dqfA-5xwwA:
undetectable		 5dqfA-5xwwA:
8.96
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.
5ECK_D_ILED601_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)		 5xww AMPHB
(Streptomyces
nodosus) 		4 / 6 ALA A 202
VAL A 465
VAL A 358
HIS A   6
 None
 1.04A 5eckD-5xwwA:
undetectable		 5eckD-5xwwA:
undetectable
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.
5OGC_B_TA1B601_1
(TUBULIN BETA CHAIN)		 5xww AMPHB
(Streptomyces
nodosus) 		5 / 12 GLU A 433
LEU A 246
ARG A 236
GLY A 426
LEU A 428
 None
 1.12A 5ogcB-5xwwA:
undetectable		 5ogcB-5xwwA:
10.86
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.
5YK2_A_ERYA501_0
(PROBABLE CONSERVED
ATP-BINDING PROTEIN
ABC TRANSPORTER)		 5xww AMPHB
(Streptomyces
nodosus) 		5 / 11 GLU A 267
ARG A 272
GLY A 242
ALA A 239
VAL A 217
 None
 1.10A 5yk2A-5xwwA:
undetectable		 5yk2A-5xwwA:
undetectable
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.
6QGB_A_BEZA701_0
(MONO(2-HYDROXYETHYL)
TEREPHTHALATE
HYDROLASE)		 5xww AMPHB
(Streptomyces
nodosus) 		5 / 11 GLY A 184
LEU A 189
ALA A 198
ARG A 200
ALA A 460
 None
 1.24A 6qgbA-5xwwA:
undetectable		 6qgbA-5xwwA:
undetectable
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.
6QGB_E_BEZE701_0
(MONO(2-HYDROXYETHYL)
TEREPHTHALATE
HYDROLASE)		 5xww AMPHB
(Streptomyces
nodosus) 		5 / 11 GLY A 184
LEU A 189
ALA A 198
ARG A 200
ALA A 460
 None
 1.24A 6qgbE-5xwwA:
undetectable		 6qgbE-5xwwA:
undetectable