SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3hoa'

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.
1DSC_C_DVAC8_0
(ACTINOMYCIN D)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
3 / 3 THR A 429
THR A 431
PRO A 428
None
0.84A 1dscC-3hoaA:
undetectable
1dscC-3hoaA:
2.23
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.
1F86_B_T44B528_1
(TRANSTHYRETIN
THR119MET VARIANT)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
4 / 4 LYS A 397
LEU A 376
ALA A 393
LEU A 390
None
1.40A 1f86B-3hoaA:
undetectable
1f86B-3hoaA:
12.88
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.
1GMK_A_DVAA8_0
(GRAMICIDIN A)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
3 / 4 VAL A  87
TRP A  66
TRP A  90
None
1.38A 1gmkA-3hoaA:
undetectable
1gmkB-3hoaA:
undetectable
1gmkA-3hoaA:
2.78
1gmkB-3hoaA:
2.78
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.
1HK3_A_T44A3003_1
(SERUM ALBUMIN)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
3 / 4 LYS A  69
ALA A   6
MET A   1
None
1.01A 1hk3A-3hoaA:
undetectable
1hk3A-3hoaA:
21.62
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.
1J36_A_LPRA801_1
(ANGIOTENSIN
CONVERTING ENZYME)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
5 / 12 HIS A 276
GLU A 277
HIS A 280
GLU A 306
TYR A 430
None
0.86A 1j36A-3hoaA:
21.5
1j36A-3hoaA:
23.50
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.
1J36_B_LPRB802_1
(ANGIOTENSIN
CONVERTING ENZYME)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
5 / 12 HIS A 276
GLU A 277
HIS A 280
GLU A 306
TYR A 430
None
0.85A 1j36B-3hoaA:
21.5
1j36B-3hoaA:
23.50
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.
1J37_A_X8ZA801_1
(ANGIOTENSIN
CONVERTING ENZYME)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
5 / 11 HIS A 276
GLU A 277
HIS A 280
GLU A 306
TYR A 430
None
0.88A 1j37A-3hoaA:
21.5
1j37A-3hoaA:
23.50
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.
1J37_A_X8ZA801_1
(ANGIOTENSIN
CONVERTING ENZYME)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
5 / 11 HIS A 276
GLU A 277
HIS A 280
HIS A 418
TYR A 430
None
0.73A 1j37A-3hoaA:
21.5
1j37A-3hoaA:
23.50
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.
1J37_B_X8ZB802_1
(ANGIOTENSIN
CONVERTING ENZYME)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
5 / 11 HIS A 276
GLU A 277
HIS A 280
GLU A 306
TYR A 430
None
0.87A 1j37B-3hoaA:
21.5
1j37B-3hoaA:
23.50
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.
1J37_B_X8ZB802_1
(ANGIOTENSIN
CONVERTING ENZYME)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
5 / 11 HIS A 276
GLU A 277
HIS A 280
HIS A 418
TYR A 430
None
0.73A 1j37B-3hoaA:
21.5
1j37B-3hoaA:
23.50
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.
1O86_A_LPRA702_1
(ANGIOTENSIN
CONVERTING ENZYME)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
5 / 12 HIS A 276
GLU A 277
HIS A 280
GLU A 306
TYR A 430
None
0.88A 1o86A-3hoaA:
22.1
1o86A-3hoaA:
24.03
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.
1Q23_D_FUAD705_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
5 / 12 THR A 311
SER A 307
LEU A 483
ALA A 469
HIS A 472
None
1.34A 1q23D-3hoaA:
0.9
1q23E-3hoaA:
undetectable
1q23D-3hoaA:
17.13
1q23E-3hoaA:
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.
1UNJ_F_DVAF2_0
(7-AMINO-ACTINOMYCIN
D)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
3 / 3 THR A 259
PRO A 246
THR A 260
None
0.76A 1unjF-3hoaA:
undetectable
1unjF-3hoaA:
2.23
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.
1UNJ_F_DVAF8_0
(7-AMINO-ACTINOMYCIN
D)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
3 / 3 THR A 260
THR A 259
PRO A 246
None
0.81A 1unjF-3hoaA:
undetectable
1unjF-3hoaA:
2.23
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.
1UNM_F_DVAF8_0
(7-AMINOACTINOMYCIN D)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
3 / 3 THR A 429
THR A 431
PRO A 428
None
0.86A 1unmF-3hoaA:
undetectable
1unmF-3hoaA:
2.23
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.
1ZEA_A_DHIA6_0
(MONOCLONAL
ANTI-CHOLERA TOXIN
IGG1 KAPPA ANTIBODY,
H CHAIN
MONOCLONAL
ANTI-CHOLERA TOXIN
IGG1 KAPPA ANTIBODY,
L CHAIN
SHORT SYNTHETIC
D-AMINO ACID PEPTIDE
D2)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
3 / 3 TRP A  29
ARG A  32
PHE A 247
None
1.40A 1zeaH-3hoaA:
undetectable
1zeaL-3hoaA:
undetectable
1zeaH-3hoaA:
15.55
1zeaL-3hoaA:
17.51
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.
2C6N_A_LPRA705_1
(ANGIOTENSIN-CONVERTI
NG ENZYME, SOMATIC
ISOFORM)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
5 / 12 HIS A 276
GLU A 277
HIS A 280
GLU A 306
TYR A 430
None
0.93A 2c6nA-3hoaA:
21.0
2c6nA-3hoaA:
23.39
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.
2C6N_B_LPRB705_1
(ANGIOTENSIN-CONVERTI
NG ENZYME, SOMATIC
ISOFORM)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
5 / 12 HIS A 276
GLU A 277
HIS A 280
GLU A 306
TYR A 430
None
0.97A 2c6nB-3hoaA:
21.1
2c6nB-3hoaA:
23.39
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.
2DYS_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
4 / 6 HIS A 280
THR A 429
TYR A 172
HIS A 276
None
1.43A 2dysA-3hoaA:
3.8
2dysC-3hoaA:
2.8
2dysA-3hoaA:
22.80
2dysC-3hoaA:
20.62
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.
2DYS_P_CHDP304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
4 / 6 HIS A 280
THR A 429
TYR A 172
HIS A 276
None
1.42A 2dysN-3hoaA:
3.6
2dysP-3hoaA:
2.8
2dysN-3hoaA:
22.80
2dysP-3hoaA:
20.62
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.
2EIJ_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
4 / 7 HIS A 280
THR A 429
TYR A 172
HIS A 276
None
1.44A 2eijA-3hoaA:
3.6
2eijC-3hoaA:
2.7
2eijA-3hoaA:
22.80
2eijC-3hoaA:
20.62
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.
2EIL_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
4 / 7 HIS A 280
THR A 429
TYR A 172
HIS A 276
None
1.43A 2eilA-3hoaA:
undetectable
2eilC-3hoaA:
2.7
2eilA-3hoaA:
22.80
2eilC-3hoaA:
20.62
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.
2EIM_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
4 / 6 HIS A 280
THR A 429
TYR A 172
HIS A 276
None
1.48A 2eimN-3hoaA:
2.7
2eimP-3hoaA:
2.7
2eimN-3hoaA:
22.80
2eimP-3hoaA:
20.62
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.
2EIN_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
4 / 6 HIS A 280
THR A 429
TYR A 172
HIS A 276
None
1.41A 2einA-3hoaA:
undetectable
2einC-3hoaA:
2.7
2einA-3hoaA:
22.80
2einC-3hoaA:
20.62
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.
2X8Z_A_X8ZA1615_1
(ANGIOTENSIN
CONVERTING ENZYME)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
5 / 11 HIS A 276
GLU A 277
HIS A 280
GLU A 306
TYR A 430
None
0.91A 2x8zA-3hoaA:
21.3
2x8zA-3hoaA:
23.50
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.
2X91_A_LPRA1615_1
(ANGIOTENSIN
CONVERTING ENZYME)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
5 / 12 HIS A 276
GLU A 277
HIS A 280
GLU A 306
TYR A 430
None
0.89A 2x91A-3hoaA:
21.8
2x91A-3hoaA:
23.50
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.
2ZXW_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
4 / 6 HIS A 280
THR A 429
TYR A 172
HIS A 276
None
1.41A 2zxwA-3hoaA:
4.0
2zxwC-3hoaA:
2.7
2zxwA-3hoaA:
22.80
2zxwC-3hoaA:
20.62
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.
3ABM_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
4 / 7 HIS A 280
THR A 429
TYR A 172
HIS A 276
None
1.43A 3abmN-3hoaA:
2.5
3abmP-3hoaA:
2.7
3abmN-3hoaA:
22.80
3abmP-3hoaA:
20.62
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.
3AG3_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
4 / 7 HIS A 280
THR A 429
TYR A 172
HIS A 276
None
1.45A 3ag3N-3hoaA:
4.4
3ag3P-3hoaA:
2.9
3ag3N-3hoaA:
22.80
3ag3P-3hoaA:
20.62
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.
3AG4_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
4 / 7 HIS A 280
THR A 429
TYR A 172
HIS A 276
None
1.47A 3ag4A-3hoaA:
undetectable
3ag4C-3hoaA:
2.7
3ag4A-3hoaA:
22.80
3ag4C-3hoaA:
20.62
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.
3ELZ_A_CHDA150_0
(ILEAL BILE
ACID-BINDING PROTEIN)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
5 / 12 ASN A 367
PHE A 185
THR A 365
LEU A 374
TYR A 398
None
1.39A 3elzA-3hoaA:
undetectable
3elzA-3hoaA:
14.78
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.
3I5U_A_SAMA401_0
(O-METHYLTRANSFERASE)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
5 / 12 TRP A 323
PHE A 223
LEU A 240
GLY A 273
GLY A 270
None
1.19A 3i5uA-3hoaA:
undetectable
3i5uA-3hoaA:
23.31
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.
3LP9_D_SPMD230_1
(LS-24)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
3 / 3 GLU A 363
GLU A 306
ASN A 434
None
0.88A 3lp9B-3hoaA:
undetectable
3lp9D-3hoaA:
undetectable
3lp9B-3hoaA:
17.32
3lp9D-3hoaA:
17.32
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.
3MS9_B_STIB1_2
(TYROSINE-PROTEIN
KINASE ABL1)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
4 / 7 TYR A 215
VAL A 316
VAL A 349
ARG A 325
None
1.22A 3ms9B-3hoaA:
undetectable
3ms9B-3hoaA:
19.30
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.
3OU7_C_SAMC300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
5 / 12 LEU A 235
ALA A 224
SER A 229
LEU A 240
ALA A 219
None
1.35A 3ou7C-3hoaA:
undetectable
3ou7C-3hoaA:
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.
3UQ6_B_ADNB401_2
(ADENOSINE KINASE,
PUTATIVE)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
4 / 5 LEU A 275
GLY A 273
PHE A 223
ASN A 268
None
1.25A 3uq6B-3hoaA:
undetectable
3uq6B-3hoaA:
20.54
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.
3ZOA_A_ACRA1587_2
(TREHALOSE
SYNTHASE/AMYLASE
TRES)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
3 / 3 ARG A 358
PHE A 427
PRO A 428
None
0.89A 3zoaB-3hoaA:
undetectable
3zoaB-3hoaA:
23.29
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.
4C2P_A_X8ZA709_1
(ANGIOTENSIN-CONVERTI
NG ENZYME)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
6 / 11 HIS A 276
GLU A 277
HIS A 280
GLU A 306
HIS A 418
TYR A 430
None
0.90A 4c2pA-3hoaA:
22.0
4c2pA-3hoaA:
24.03
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.
4DF2_A_4CHA506_0
(NADPH DEHYDROGENASE)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
4 / 6 THR A 429
TYR A 426
HIS A 280
HIS A 305
None
1.47A 4df2A-3hoaA:
undetectable
4df2A-3hoaA:
21.79
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.
4HIV_D_DVAD2_0
(ACTINOMYCIN D)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
3 / 3 THR A 259
PRO A 246
THR A 260
None
0.86A 4hivD-3hoaA:
undetectable
4hivD-3hoaA:
2.23
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.
4PGF_B_ADNB502_1
(ADENOSYLHOMOCYSTEINA
SE)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
5 / 12 GLU A 502
ASP A 362
GLU A 363
LEU A 368
LEU A 192
None
1.29A 4pgfB-3hoaA:
undetectable
4pgfB-3hoaA:
21.99
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.
4QYQ_A_3CJA607_1
(LACTOPEROXIDASE)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
3 / 3 GLN A 308
HIS A 472
ARG A 468
None
1.08A 4qyqA-3hoaA:
0.0
4qyqA-3hoaA:
22.17
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.
4QYQ_B_3CJB607_1
(LACTOPEROXIDASE)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
3 / 3 GLN A 308
HIS A 472
ARG A 468
None
1.01A 4qyqB-3hoaA:
undetectable
4qyqB-3hoaA:
22.17
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.
4UIN_H_QI9H1226_0
(FAB 314.3)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
5 / 12 TRP A 312
HIS A 472
THR A 467
GLY A 279
GLY A 303
None
1.27A 4uinH-3hoaA:
undetectable
4uinL-3hoaA:
undetectable
4uinH-3hoaA:
16.67
4uinL-3hoaA:
16.96
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.
4URO_B_NOVB2000_1
(DNA GYRASE SUBUNIT B)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
5 / 12 ASN A 268
GLU A 313
ARG A 310
ASP A 416
GLN A 415
None
1.22A 4uroB-3hoaA:
undetectable
4uroB-3hoaA:
18.52
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.
4URO_C_NOVC2000_1
(DNA GYRASE SUBUNIT B)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
5 / 12 ASN A 268
GLU A 313
ARG A 310
ASP A 416
GLN A 415
None
1.15A 4uroC-3hoaA:
undetectable
4uroC-3hoaA:
18.52
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.
5FCT_B_C2FB402_0
(THYMIDYLATE SYNTHASE)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
5 / 12 PHE A 223
LEU A 464
LEU A 228
MET A 278
ALA A 281
None
1.12A 5fctB-3hoaA:
undetectable
5fctB-3hoaA:
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.
5JCN_B_ASCB502_0
(OS09G0567300 PROTEIN)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
4 / 6 PRO A 154
GLY A 175
ARG A 177
ARG A  96
None
1.19A 5jcnB-3hoaA:
undetectable
5jcnB-3hoaA:
21.55
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.
5KOX_A_RFPA502_2
(PENTACHLOROPHENOL
4-MONOOXYGENASE)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
3 / 3 VAL A 482
ARG A  91
PRO A 156
None
0.85A 5koxA-3hoaA:
undetectable
5koxA-3hoaA:
24.77
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.
5NWU_A_ACAA18_2
(WTFP-TAG,GP41)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
3 / 3 LEU A  23
LEU A  26
TRP A  29
None
0.88A 5nwuA-3hoaA:
undetectable
5nwuA-3hoaA:
4.32
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.
5UXD_A_ZITA501_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E MPHH)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
4 / 7 GLU A 377
TYR A 165
PHE A 381
GLY A 421
None
0.87A 5uxdA-3hoaA:
2.4
5uxdA-3hoaA:
23.96
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.
5VEU_H_RITH602_2
(CYTOCHROME P450 3A5)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
4 / 5 ARG A 382
PHE A 427
LEU A 376
LEU A 168
None
1.26A 5veuH-3hoaA:
undetectable
5veuH-3hoaA:
22.89
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.
6BAA_E_GBME2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
3 / 3 LEU A 402
THR A 431
ASN A 434
None
0.54A 6baaE-3hoaA:
0.7
6baaE-3hoaA:
15.35
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.
6BAA_F_GBMF2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
3 / 3 LEU A 402
THR A 431
ASN A 434
None
0.54A 6baaF-3hoaA:
2.0
6baaF-3hoaA:
15.35
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.
6BAA_G_GBMG2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
3 / 3 LEU A 402
THR A 431
ASN A 434
None
0.54A 6baaG-3hoaA:
2.0
6baaG-3hoaA:
15.35
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.
6BAA_H_GBMH2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
3 / 3 LEU A 402
THR A 431
ASN A 434
None
0.54A 6baaH-3hoaA:
2.0
6baaH-3hoaA:
15.35
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.
6NMF_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
4 / 7 HIS A 280
THR A 429
TYR A 172
HIS A 276
None
1.45A 6nmfN-3hoaA:
undetectable
6nmfP-3hoaA:
2.9
6nmfN-3hoaA:
22.80
6nmfP-3hoaA:
20.62
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.
6NMP_C_CHDC303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
4 / 6 HIS A 280
THR A 429
TYR A 172
HIS A 276
None
1.43A 6nmpA-3hoaA:
undetectable
6nmpC-3hoaA:
2.7
6nmpA-3hoaA:
22.80
6nmpC-3hoaA:
20.62
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.
6NMP_P_CHDP302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus)
4 / 7 HIS A 280
THR A 429
TYR A 172
HIS A 276
None
1.42A 6nmpN-3hoaA:
undetectable
6nmpP-3hoaA:
2.8
6nmpN-3hoaA:
22.80
6nmpP-3hoaA:
20.62