SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3b9e'

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.
1E9L_A_GCSA800_1
(YM1 SECRETORY
PROTEIN)		 3b9e CHITINASE A
(Vibrio
harveyi) 		6 / 9 TYR A 164
PHE A 192
GLY A 274
ASP A 313
ASP A 392
TRP A 570
 None
 0.98A 1e9lA-3b9eA:
18.8		 1e9lA-3b9eA:
22.52
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.
1E9L_A_GCSA800_1
(YM1 SECRETORY
PROTEIN)		 3b9e CHITINASE A
(Vibrio
harveyi) 		7 / 9 TYR A 164
PHE A 192
GLY A 274
ASP A 313
MET A 389
TYR A 391
ASP A 392
 None
 0.81A 1e9lA-3b9eA:
18.8		 1e9lA-3b9eA:
22.52
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.
1HPK_A_ACAA80_1
(PLASMINOGEN)		 3b9e CHITINASE A
(Vibrio
harveyi) 		4 / 6 PRO A 317
ASP A 313
ASP A 311
TYR A 336
 None
 1.02A 1hpkA-3b9eA:
undetectable		 1hpkA-3b9eA:
8.85
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.
1JTX_A_CVIA200_0
(HYPOTHETICAL
TRANSCRIPTIONAL
REGULATOR IN QACA
5'REGION)		 3b9e CHITINASE A
(Vibrio
harveyi) 		5 / 12 THR A 545
TYR A 558
ALA A 434
ASN A 439
THR A 390
 None
 1.06A 1jtxA-3b9eA:
2.2		 1jtxA-3b9eA:
17.85
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.
1NV8_B_SAMB301_0
(HEMK PROTEIN)		 3b9e CHITINASE A
(Vibrio
harveyi) 		5 / 12 GLY A 495
GLY A 506
VAL A 501
GLU A 498
ALA A 574
 None
 1.02A 1nv8B-3b9eA:
undetectable		 1nv8B-3b9eA:
20.45
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.
1ONI_I_BEZI518_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 3b9e CHITINASE A
(Vibrio
harveyi) 		4 / 7 ILE A 579
GLY A 577
ASN A 184
ASN A 150
 None
 0.98A 1oniG-3b9eA:
undetectable
1oniI-3b9eA:
undetectable		 1oniG-3b9eA:
15.25
1oniI-3b9eA:
15.25
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.
1RG1_A_SPMA999_1
(TYROSYL-DNA
PHOSPHODIESTERASE 1)		 3b9e CHITINASE A
(Vibrio
harveyi) 		3 / 3 TRP A 465
VAL A 400
PRO A 401
 None
 0.82A 1rg1A-3b9eA:
undetectable		 1rg1A-3b9eA:
19.54
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.
1RH0_A_SPMA999_1
(TYROSYL-DNA
PHOSPHODIESTERASE 1)		 3b9e CHITINASE A
(Vibrio
harveyi) 		3 / 3 TRP A 465
VAL A 400
PRO A 401
 None
 0.82A 1rh0A-3b9eA:
undetectable		 1rh0A-3b9eA:
19.54
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.
1SG9_B_SAMB302_0
(HEMK PROTEIN)		 3b9e CHITINASE A
(Vibrio
harveyi) 		5 / 12 GLY A 495
GLY A 506
VAL A 501
GLU A 498
ALA A 574
 None
 1.01A 1sg9B-3b9eA:
2.0		 1sg9B-3b9eA:
19.76
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.
1VQ1_B_SAMB301_0
(N5-GLUTAMINE
METHYLTRANSFERASE,
HEMK)		 3b9e CHITINASE A
(Vibrio
harveyi) 		5 / 12 GLY A 495
GLY A 506
VAL A 501
GLU A 498
ALA A 574
 None
 1.00A 1vq1B-3b9eA:
2.1		 1vq1B-3b9eA:
20.49
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.
1YC2_E_NCAE507_0
(NAD-DEPENDENT
DEACETYLASE 2)		 3b9e CHITINASE A
(Vibrio
harveyi) 		4 / 7 ILE A 269
LEU A 301
ILE A 312
ASP A 311
 None
 0.96A 1yc2E-3b9eA:
2.1		 1yc2E-3b9eA:
17.64
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.
2A3A_A_TEPA1433_1
(CHITINASE)		 3b9e CHITINASE A
(Vibrio
harveyi) 		9 / 11 TYR A 164
PHE A 192
GLY A 274
ASP A 313
MET A 389
TYR A 391
ASP A 392
TYR A 461
TRP A 570
 None
 0.46A 2a3aA-3b9eA:
12.0		 2a3aA-3b9eA:
27.14
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.
2A3A_A_TEPA1433_1
(CHITINASE)		 3b9e CHITINASE A
(Vibrio
harveyi) 		8 / 11 TYR A 164
PHE A 192
GLY A 274
TRP A 275
ASP A 313
MET A 389
TYR A 391
TRP A 570
 None
 0.50A 2a3aA-3b9eA:
12.0		 2a3aA-3b9eA:
27.14
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.
2A3A_B_TEPB2433_1
(CHITINASE)		 3b9e CHITINASE A
(Vibrio
harveyi) 		7 / 9 PHE A 192
GLY A 274
MET A 389
TYR A 391
ASP A 392
TYR A 461
TRP A 570
 None
 0.44A 2a3aB-3b9eA:
39.9		 2a3aB-3b9eA:
27.14
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.
2A3B_A_CFFA1435_1
(CHITINASE)		 3b9e CHITINASE A
(Vibrio
harveyi) 		7 / 11 PHE A 192
GLY A 274
TRP A 275
ASP A 313
ASP A 392
TYR A 461
TRP A 570
 None
 0.75A 2a3bA-3b9eA:
39.7		 2a3bA-3b9eA:
27.14
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.
2A3B_A_CFFA1435_1
(CHITINASE)		 3b9e CHITINASE A
(Vibrio
harveyi) 		9 / 11 TYR A 164
PHE A 192
GLY A 274
ASP A 313
MET A 389
TYR A 391
ASP A 392
TYR A 461
TRP A 570
 None
 0.47A 2a3bA-3b9eA:
39.7		 2a3bA-3b9eA:
27.14
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.
2A3B_B_CFFB2435_1
(CHITINASE)		 3b9e CHITINASE A
(Vibrio
harveyi) 		8 / 10 PHE A 192
GLY A 274
ASP A 313
MET A 389
TYR A 391
ASP A 392
TYR A 461
TRP A 570
 None
 0.46A 2a3bB-3b9eA:
39.8		 2a3bB-3b9eA:
27.14
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.
2A3C_A_PNXA1434_1
(CHITINASE)		 3b9e CHITINASE A
(Vibrio
harveyi) 		10 / 12 TYR A 164
TRP A 168
PHE A 192
GLY A 274
ASP A 313
MET A 389
TYR A 391
ASP A 392
TYR A 461
TRP A 570
 None
 0.50A 2a3cA-3b9eA:
39.5		 2a3cA-3b9eA:
27.14
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.
2A3C_B_PNXB2433_1
(CHITINASE)		 3b9e CHITINASE A
(Vibrio
harveyi) 		10 / 12 TRP A 168
PHE A 192
GLY A 274
THR A 276
ASP A 313
MET A 389
TYR A 391
ASP A 392
TYR A 461
TRP A 570
 None
 0.59A 2a3cB-3b9eA:
39.9		 2a3cB-3b9eA:
27.14
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.
2AOU_B_CQAB401_0
(HISTAMINE
N-METHYLTRANSFERASE)		 3b9e CHITINASE A
(Vibrio
harveyi) 		4 / 7 GLY A 321
PHE A 316
PRO A 317
ASP A 373
 None
 1.03A 2aouB-3b9eA:
2.7		 2aouB-3b9eA:
19.41
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.
2BM9_A_SAMA301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 3b9e CHITINASE A
(Vibrio
harveyi) 		5 / 12 LEU A 562
LEU A 445
ASP A 547
ALA A 437
ALA A 406
 None
 1.15A 2bm9A-3b9eA:
2.2		 2bm9A-3b9eA:
17.05
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.
2H42_C_VIAC903_2
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)		 3b9e CHITINASE A
(Vibrio
harveyi) 		3 / 3 ASN A  34
ILE A  28
MET A 111
 None
 0.72A 2h42C-3b9eA:
undetectable		 2h42C-3b9eA:
19.05
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.
2JKJ_D_CLMD1142_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 3b9e CHITINASE A
(Vibrio
harveyi) 		4 / 5 PRO A 280
PRO A 194
ILE A 193
GLY A 273
 None
 1.05A 2jkjD-3b9eA:
undetectable		 2jkjD-3b9eA:
14.23
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.
2JKJ_F_CLMF1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 3b9e CHITINASE A
(Vibrio
harveyi) 		4 / 5 PRO A 280
PRO A 194
ILE A 193
GLY A 273
 None
 1.05A 2jkjF-3b9eA:
undetectable		 2jkjF-3b9eA:
14.23
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.
2UY4_A_AZMA1311_1
(ENDOCHITINASE)		 3b9e CHITINASE A
(Vibrio
harveyi) 		6 / 9 TYR A 164
PHE A 192
GLY A 274
ASP A 313
TYR A 391
TRP A 570
 None
 0.85A 2uy4A-3b9eA:
18.1		 2uy4A-3b9eA:
20.14
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.
2VD0_B_D27B1200_0
(GLUTATHIONE-REQUIRIN
G PROSTAGLANDIN D
SYNTHASE)		 3b9e CHITINASE A
(Vibrio
harveyi) 		5 / 10 MET A 161
ALA A 588
TYR A 504
THR A 458
LEU A 567
 None
 1.17A 2vd0B-3b9eA:
0.0		 2vd0B-3b9eA:
16.61
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.
2VQY_A_PARA1201_1
(AAC(6')-IB)		 3b9e CHITINASE A
(Vibrio
harveyi) 		5 / 12 GLY A 191
TYR A 307
LEU A 301
VAL A 297
ASP A 313
 None
 1.38A 2vqyA-3b9eA:
undetectable		 2vqyA-3b9eA:
17.10
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.
2X2N_D_X2ND1479_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE)		 3b9e CHITINASE A
(Vibrio
harveyi) 		5 / 12 ILE A 195
PHE A 306
MET A 257
ALA A 132
LEU A  43
 None
 1.31A 2x2nD-3b9eA:
undetectable		 2x2nD-3b9eA:
21.59
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.
2XTK_A_AZMA1339_1
(CLASS III CHITINASE
CHIA1)		 3b9e CHITINASE A
(Vibrio
harveyi) 		5 / 11 TYR A 164
PHE A 192
GLY A 274
ASP A 313
TYR A 391
 None
 1.01A 2xtkA-3b9eA:
19.5		 2xtkA-3b9eA:
20.95
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.
2XTK_A_AZMA1339_1
(CLASS III CHITINASE
CHIA1)		 3b9e CHITINASE A
(Vibrio
harveyi) 		5 / 11 TYR A 164
PHE A 192
GLY A 274
TYR A 391
TRP A 570
 None
 0.57A 2xtkA-3b9eA:
19.5		 2xtkA-3b9eA:
20.95
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.
2XTK_B_AZMB1339_1
(CLASS III CHITINASE
CHIA1)		 3b9e CHITINASE A
(Vibrio
harveyi) 		6 / 10 TYR A 164
PHE A 192
GLY A 274
ASP A 313
TYR A 391
TRP A 570
 None
 0.90A 2xtkB-3b9eA:
19.5		 2xtkB-3b9eA:
20.95
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.
2Y7H_B_SAMB530_0
(TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN)		 3b9e CHITINASE A
(Vibrio
harveyi) 		6 / 12 ALA A 484
GLY A 486
THR A 472
LEU A 473
ASN A 398
PRO A 401
 None
 1.43A 2y7hB-3b9eA:
2.9		 2y7hB-3b9eA:
22.72
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.
2Y7H_C_SAMC530_0
(TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN)		 3b9e CHITINASE A
(Vibrio
harveyi) 		6 / 12 ALA A 484
GLY A 486
THR A 472
LEU A 473
ASN A 398
PRO A 401
 None
 1.43A 2y7hC-3b9eA:
undetectable		 2y7hC-3b9eA:
22.72
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.
3A65_A_ACAA601_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)		 3b9e CHITINASE A
(Vibrio
harveyi) 		5 / 12 ALA A 565
VAL A 380
TYR A 385
ASN A 452
GLY A 566
 None
 1.49A 3a65A-3b9eA:
undetectable		 3a65A-3b9eA:
21.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ARQ_A_DM5A606_1
(CHITINASE A)		 3b9e CHITINASE A
(Vibrio
harveyi) 		6 / 6 TRP A 275
LYS A 370
ASP A 392
TRP A 397
TYR A 435
ARG A 463
 None
 0.55A 3arqA-3b9eA:
63.9		 3arqA-3b9eA:
99.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ARR_A_PNXA606_1
(CHITINASE A)		 3b9e CHITINASE A
(Vibrio
harveyi) 		6 / 7 TRP A 275
GLY A 367
ASP A 392
TRP A 397
TYR A 435
ARG A 463
 None
 0.61A 3arrA-3b9eA:
64.6		 3arrA-3b9eA:
99.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ARR_A_PNXA606_1
(CHITINASE A)		 3b9e CHITINASE A
(Vibrio
harveyi) 		6 / 7 TRP A 275
GLY A 367
LYS A 370
ASP A 392
TRP A 397
ARG A 463
 None
 0.62A 3arrA-3b9eA:
64.6		 3arrA-3b9eA:
99.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ARR_A_PNXA607_1
(CHITINASE A)		 3b9e CHITINASE A
(Vibrio
harveyi) 		7 / 7 TRP A 168
VAL A 205
SER A 209
HIS A 228
THR A 276
LEU A 277
TRP A 570
 None
 0.57A 3arrA-3b9eA:
64.6		 3arrA-3b9eA:
99.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ARU_A_PNXA606_1
(CHITINASE A)		 3b9e CHITINASE A
(Vibrio
harveyi) 		6 / 7 PHE A 316
GLY A 367
ASP A 392
TRP A 397
TYR A 435
ARG A 463
 None
 0.49A 3aruA-3b9eA:
64.6		 3aruA-3b9eA:
99.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ARU_A_PNXA606_1
(CHITINASE A)		 3b9e CHITINASE A
(Vibrio
harveyi) 		6 / 7 PHE A 316
GLY A 367
LYS A 370
ASP A 392
TRP A 397
ARG A 463
 None
 0.48A 3aruA-3b9eA:
64.6		 3aruA-3b9eA:
99.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ARU_A_PNXA607_1
(CHITINASE A)		 3b9e CHITINASE A
(Vibrio
harveyi) 		6 / 8 VAL A 205
THR A 276
PHE A 316
GLY A 321
ALA A 322
GLU A 498
 None
 1.18A 3aruA-3b9eA:
64.6		 3aruA-3b9eA:
99.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ARU_A_PNXA608_1
(CHITINASE A)		 3b9e CHITINASE A
(Vibrio
harveyi) 		5 / 6 TRP A 168
SER A 209
ALA A 212
HIS A 228
ASP A 229
 None
 0.41A 3aruA-3b9eA:
64.6		 3aruA-3b9eA:
99.66
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_C_SVRC505_2
(PHOSPHOLIPASE A2)		 3b9e CHITINASE A
(Vibrio
harveyi) 		4 / 5 VAL A 225
VAL A 226
GLN A 214
PHE A 192
 None
 1.38A 3bjwH-3b9eA:
undetectable		 3bjwH-3b9eA:
11.74
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.
3BJW_G_SVRG506_2
(PHOSPHOLIPASE A2)		 3b9e CHITINASE A
(Vibrio
harveyi) 		4 / 5 VAL A 225
VAL A 226
GLN A 214
PHE A 192
 None
 1.30A 3bjwB-3b9eA:
undetectable		 3bjwB-3b9eA:
11.74
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.
3G6M_A_CFFA1_1
(CHITINASE)		 3b9e CHITINASE A
(Vibrio
harveyi) 		9 / 11 TYR A 164
PHE A 192
GLY A 274
ASP A 313
MET A 389
TYR A 391
ASP A 392
TYR A 461
TRP A 570
 None
 0.44A 3g6mA-3b9eA:
40.2		 3g6mA-3b9eA:
26.08
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.
3G6M_A_CFFA1_1
(CHITINASE)		 3b9e CHITINASE A
(Vibrio
harveyi) 		9 / 11 TYR A 164
PHE A 192
GLY A 274
TRP A 275
ASP A 313
MET A 389
ASP A 392
TYR A 461
TRP A 570
 None
 0.63A 3g6mA-3b9eA:
40.2		 3g6mA-3b9eA:
26.08
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.
3G6M_A_CFFA427_1
(CHITINASE)		 3b9e CHITINASE A
(Vibrio
harveyi) 		4 / 5 TRP A 275
MET A 389
ASP A 392
TRP A 397
 None
 1.03A 3g6mA-3b9eA:
40.2		 3g6mA-3b9eA:
26.08
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.
3NXU_B_RITB600_2
(CYTOCHROME P450 3A4)		 3b9e CHITINASE A
(Vibrio
harveyi) 		5 / 9 ILE A 507
LEU A 488
ARG A 538
GLU A 523
GLY A 541
 None
 1.31A 3nxuB-3b9eA:
undetectable		 3nxuB-3b9eA:
20.30
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.
3OWX_A_XRAA233_2
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 3b9e CHITINASE A
(Vibrio
harveyi) 		4 / 5 VAL A 220
ILE A 195
PHE A 281
PHE A 284
 None
 1.04A 3owxB-3b9eA:
undetectable		 3owxB-3b9eA:
18.54
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.
3R9T_A_BEZA264_0
(ECHA1_1)		 3b9e CHITINASE A
(Vibrio
harveyi) 		4 / 8 ILE A 364
LEU A 444
ALA A 377
MET A 383
 None
 0.66A 3r9tA-3b9eA:
undetectable		 3r9tA-3b9eA:
18.80
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.
3R9T_B_BEZB264_0
(ECHA1_1)		 3b9e CHITINASE A
(Vibrio
harveyi) 		4 / 7 ILE A 364
LEU A 444
ALA A 377
MET A 383
 None
 0.71A 3r9tB-3b9eA:
undetectable		 3r9tB-3b9eA:
18.80
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_A_ADNA353_1
(ADENOSINE KINASE)		 3b9e CHITINASE A
(Vibrio
harveyi) 		5 / 12 ILE A 131
GLY A 107
GLY A 106
GLY A 136
ASP A 135
 None
 0.94A 3uboA-3b9eA:
2.5		 3uboA-3b9eA:
21.20
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.
3W68_B_VIVB301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 3b9e CHITINASE A
(Vibrio
harveyi) 		5 / 12 ILE A 519
VAL A 468
PHE A 522
ILE A 502
LEU A 488
 None
 1.14A 3w68B-3b9eA:
1.6		 3w68B-3b9eA:
17.95
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.
3WQV_A_GCSA501_1
(CHITINASE)		 3b9e CHITINASE A
(Vibrio
harveyi) 		9 / 11 PHE A 192
GLY A 274
ASP A 313
MET A 389
TYR A 391
ASP A 392
TYR A 461
ARG A 463
TRP A 570
 None
 0.73A 3wqvA-3b9eA:
39.9		 3wqvA-3b9eA:
25.33
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.
3WQV_A_GCSA501_1
(CHITINASE)		 3b9e CHITINASE A
(Vibrio
harveyi) 		9 / 11 PHE A 192
GLY A 274
TRP A 275
MET A 389
TYR A 391
ASP A 392
TYR A 461
ARG A 463
TRP A 570
 None
 0.54A 3wqvA-3b9eA:
39.9		 3wqvA-3b9eA:
25.33
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.
3WQW_A_GCSA501_1
(CHITINASE)		 3b9e CHITINASE A
(Vibrio
harveyi) 		9 / 11 PHE A 192
GLY A 274
ASP A 313
MET A 389
TYR A 391
ASP A 392
TYR A 461
ARG A 463
TRP A 570
 None
 0.75A 3wqwA-3b9eA:
39.9		 3wqwA-3b9eA:
25.33
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.
3WQW_A_GCSA501_1
(CHITINASE)		 3b9e CHITINASE A
(Vibrio
harveyi) 		9 / 11 PHE A 192
GLY A 274
TRP A 275
MET A 389
TYR A 391
ASP A 392
TYR A 461
ARG A 463
TRP A 570
 None
 0.57A 3wqwA-3b9eA:
39.9		 3wqwA-3b9eA:
25.33
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.
4FP9_A_SAMA401_0
(METHYLTRANSFERASE
NSUN4)		 3b9e CHITINASE A
(Vibrio
harveyi) 		5 / 12 PRO A 415
GLY A 416
GLY A 422
SER A 411
GLY A 402
 None
 0.96A 4fp9A-3b9eA:
undetectable		 4fp9A-3b9eA:
20.17
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.
4FP9_C_SAMC401_0
(METHYLTRANSFERASE
NSUN4)		 3b9e CHITINASE A
(Vibrio
harveyi) 		5 / 12 PRO A 415
GLY A 416
GLY A 422
SER A 411
GLY A 402
 None
 0.97A 4fp9C-3b9eA:
undetectable		 4fp9C-3b9eA:
20.17
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.
4FP9_D_SAMD401_0
(METHYLTRANSFERASE
NSUN4)		 3b9e CHITINASE A
(Vibrio
harveyi) 		5 / 12 PRO A 415
GLY A 416
GLY A 422
SER A 411
GLY A 402
 None
 0.97A 4fp9D-3b9eA:
undetectable		 4fp9D-3b9eA:
20.17
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.
4FP9_F_SAMF401_0
(METHYLTRANSFERASE
NSUN4)		 3b9e CHITINASE A
(Vibrio
harveyi) 		5 / 12 PRO A 415
GLY A 416
GLY A 422
SER A 411
GLY A 402
 None
 0.96A 4fp9F-3b9eA:
undetectable		 4fp9F-3b9eA:
20.17
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.
4MM8_A_RFXA603_1
(TRANSPORTER)		 3b9e CHITINASE A
(Vibrio
harveyi) 		5 / 12 ALA A 459
GLY A 556
SER A 569
GLY A 457
ASP A 548
 None
 1.04A 4mm8A-3b9eA:
undetectable		 4mm8A-3b9eA:
24.39
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.
4PAH_A_LNRA600_1
(PHENYLALANINE
HYDROXYLASE)		 3b9e CHITINASE A
(Vibrio
harveyi) 		4 / 6 LEU A 567
HIS A 549
TYR A 153
GLU A 585
 None
 0.88A 4pahA-3b9eA:
undetectable		 4pahA-3b9eA:
19.93
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.
4UCK_B_SAMB2409_1
(RNA-DIRECTED RNA
POLYMERASE L)		 3b9e CHITINASE A
(Vibrio
harveyi) 		4 / 6 SER A 204
GLY A 321
ASP A 279
ASP A 332
 None
 0.90A 4uckB-3b9eA:
undetectable		 4uckB-3b9eA:
21.50
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.
4Y0P_A_TE4A201_1
(BETA-LACTOGLOBULIN)		 3b9e CHITINASE A
(Vibrio
harveyi) 		5 / 12 LEU A 142
VAL A 177
ILE A 188
ILE A 268
LEU A 580
 None
 1.28A 4y0pA-3b9eA:
undetectable		 4y0pA-3b9eA:
13.44
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.
5CZY_A_SAMA603_0
(LEGIONELLA EFFECTOR
LEGAS4)		 3b9e CHITINASE A
(Vibrio
harveyi) 		5 / 12 LEU A 488
GLY A 500
ARG A 463
TYR A 461
PHE A 510
 None
 1.27A 5czyA-3b9eA:
undetectable		 5czyA-3b9eA:
22.42
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.
5ENT_C_MIYC901_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT
ACRB,MULTIDRUG
EFFLUX PUMP SUBUNIT
ACRB)		 3b9e CHITINASE A
(Vibrio
harveyi) 		5 / 9 PHE A 306
GLY A 136
SER A 137
ILE A 249
ALA A 254
 None
 1.38A 5entC-3b9eA:
undetectable		 5entC-3b9eA:
24.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5GQB_A_GCSA603_1
(CHITINASE)		 3b9e CHITINASE A
(Vibrio
harveyi) 		7 / 8 PHE A 192
GLY A 274
TRP A 275
TYR A 391
ASP A 392
ARG A 463
TRP A 570
 None
 0.39A 5gqbA-3b9eA:
38.1		 5gqbA-3b9eA:
50.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5GQB_A_GCSA604_1
(CHITINASE)		 3b9e CHITINASE A
(Vibrio
harveyi) 		4 / 4 TRP A 168
TRP A 275
THR A 276
LEU A 277
 None
 0.38A 5gqbA-3b9eA:
38.1		 5gqbA-3b9eA:
50.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5GQB_A_GCSA605_1
(CHITINASE)		 3b9e CHITINASE A
(Vibrio
harveyi) 		3 / 3 TRP A 314
ILE A 312
SER A 362
 None
 0.95A 5gqbA-3b9eA:
38.1		 5gqbA-3b9eA:
50.17
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.
5U4S_A_BEZA301_0
(PUTATIVE SHORT CHAIN
DEHYDROGENASE)		 3b9e CHITINASE A
(Vibrio
harveyi) 		4 / 7 ILE A 312
LEU A 343
MET A 346
LEU A 347
 None
 1.00A 5u4sA-3b9eA:
3.5		 5u4sA-3b9eA:
17.13
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.
5VOP_A_C2FA3001_1
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 3b9e CHITINASE A
(Vibrio
harveyi) 		3 / 3 ASP A 178
ASN A 179
ASP A 174
 None
 0.73A 5vopA-3b9eA:
7.4		 5vopA-3b9eA:
18.64
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.
5VOP_B_C2FB3001_1
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 3b9e CHITINASE A
(Vibrio
harveyi) 		3 / 3 ASP A 178
ASN A 179
ASP A 174
 None
 0.77A 5vopB-3b9eA:
4.7		 5vopB-3b9eA:
18.64
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.
6PAH_A_DAHA600_1
(PHENYLALANINE
4-MONOOXYGENASE)		 3b9e CHITINASE A
(Vibrio
harveyi) 		4 / 6 LEU A 567
HIS A 549
TYR A 153
GLU A 585
 None
 0.88A 6pahA-3b9eA:
undetectable		 6pahA-3b9eA:
19.93