SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5abm'

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.
1E7C_A_HLTA4001_1
(SERUM ALBUMIN)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		4 / 5 ARG A 419
LYS A 418
ALA A 420
ASP A 391
 None
 1.23A 1e7cA-5abmA:
undetectable		 1e7cA-5abmA:
21.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1F86_B_T44B528_1
(TRANSTHYRETIN
THR119MET VARIANT)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		4 / 4 LYS A  90
LEU A  94
ALA A 211
LEU A 207
 None
 1.13A 1f86B-5abmA:
undetectable		 1f86B-5abmA:
13.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1FML_B_RTLB501_0
(RETINOL DEHYDRATASE)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		5 / 12 ILE A 179
LEU A 172
LEU A 173
LEU A  91
ILE A  95
 None
 1.00A 1fmlB-5abmA:
undetectable		 1fmlB-5abmA:
20.27
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.
1HK2_A_T44A3003_1
(SERUM ALBUMIN)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		4 / 6 PHE A 386
ILE A 407
ALA A 365
MET A 393
 None
 1.23A 1hk2A-5abmA:
undetectable		 1hk2A-5abmA:
21.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JU6_A_LYAA317_1
(THYMIDYLATE SYNTHASE)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		5 / 11 ILE A 276
ASN A 421
ASP A 414
LEU A 413
PHE A 410
 None
 1.11A 1ju6A-5abmA:
undetectable		 1ju6A-5abmA:
18.91
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.
1JU6_C_LYAC315_1
(THYMIDYLATE SYNTHASE)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		5 / 10 ILE A 276
ASN A 421
ASP A 414
LEU A 413
PHE A 410
 None
 1.11A 1ju6C-5abmA:
undetectable		 1ju6C-5abmA:
18.91
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.
1JUJ_A_LYAA315_1
(THYMIDYLATE SYNTHASE)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		5 / 10 ILE A 276
ASN A 421
ASP A 414
LEU A 413
PHE A 410
 None
 1.16A 1jujA-5abmA:
undetectable		 1jujA-5abmA:
18.91
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.
1JUJ_B_LYAB315_1
(THYMIDYLATE SYNTHASE)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		5 / 10 ILE A 276
ASN A 421
ASP A 414
LEU A 413
PHE A 410
 None
 1.17A 1jujB-5abmA:
undetectable		 1jujB-5abmA:
18.91
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.
1JUJ_C_LYAC315_1
(THYMIDYLATE SYNTHASE)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		5 / 10 ILE A 276
ASN A 421
ASP A 414
LEU A 413
PHE A 410
 None
 1.17A 1jujC-5abmA:
undetectable		 1jujC-5abmA:
18.91
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.
1JUJ_D_LYAD315_1
(THYMIDYLATE SYNTHASE)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		5 / 10 ILE A 276
ASN A 421
ASP A 414
LEU A 413
PHE A 410
 None
 1.16A 1jujD-5abmA:
undetectable		 1jujD-5abmA:
18.91
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.
1L7X_A_CFFA864_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		3 / 3 TRP A  28
HIS A 203
LYS A  18
 None
 1.37A 1l7xA-5abmA:
undetectable		 1l7xA-5abmA:
21.98
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_J_FUAJ711_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		4 / 4 ALA A  65
VAL A  63
ALA A  62
HIS A  29
 None
 1.25A 1q23K-5abmA:
undetectable		 1q23K-5abmA:
16.90
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.
2NV4_B_SAMB202_0
(UPF0066 PROTEIN
AF_0241)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		5 / 12 ALA A 107
GLN A 298
GLY A 332
LEU A 331
LEU A 335
 None
 1.35A 2nv4B-5abmA:
undetectable		 2nv4B-5abmA:
13.31
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.
2VAV_F_CSCF1383_2
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		3 / 3 LEU A 119
MET A 120
MET A 108
 None
 1.04A 2vavF-5abmA:
undetectable		 2vavF-5abmA:
22.55
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.
2WEY_B_EV1B1771_1
(CAMP AND
CAMP-INHIBITED CGMP
3', 5'-CYCLIC
PHOSPHODIESTERASE)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		4 / 8 LEU A 129
VAL A 218
TYR A 485
GLN A 164
 None
 0.57A 2weyB-5abmA:
undetectable		 2weyB-5abmA:
18.69
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.
3KO0_B_TFPB202_1
(PROTEIN S100-A4)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		3 / 3 GLU A 351
LEU A 354
ASP A 355
 None
 0.29A 3ko0A-5abmA:
undetectable		 3ko0A-5abmA:
14.91
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.
3KO0_S_TFPS202_2
(PROTEIN S100-A4)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		3 / 3 GLU A 351
LEU A 354
ASP A 355
 None
 0.23A 3ko0T-5abmA:
undetectable		 3ko0T-5abmA:
14.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NRR_A_D16A530_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		5 / 12 ALA A 242
ILE A 253
LEU A 269
GLY A 245
TYR A 425
 None
None
None
TXE  A 501 (-3.6A)
None
 1.08A 3nrrA-5abmA:
2.2		 3nrrA-5abmA:
20.77
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.
3NRR_A_D16A530_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		5 / 12 ILE A 276
ASN A 421
ASP A 414
LEU A 413
PHE A 410
 None
 1.23A 3nrrA-5abmA:
2.2		 3nrrA-5abmA:
20.77
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.
3NRR_B_D16B530_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		5 / 12 ALA A 242
ILE A 253
LEU A 269
GLY A 245
TYR A 425
 None
None
None
TXE  A 501 (-3.6A)
None
 1.06A 3nrrB-5abmA:
2.3		 3nrrB-5abmA:
20.77
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.
3P2K_C_SAMC6735_1
(16S RRNA METHYLASE)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		4 / 5 ASN A 261
GLU A 476
THR A 244
SER A 260
 None
 1.34A 3p2kC-5abmA:
4.5		 3p2kC-5abmA:
20.52
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.
3PS9_A_SAMA670_0
(TRNA
5-METHYLAMINOMETHYL-
2-THIOURIDINE
BIOSYNTHESIS
BIFUNCTIONAL PROTEIN
MNMC)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		5 / 12 GLY A 111
ASP A 346
ILE A 345
GLY A 342
PHE A 380
 None
 1.20A 3ps9A-5abmA:
undetectable		 3ps9A-5abmA:
20.86
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.
3SUD_A_SUEA1201_2
(NS3 PROTEASE, NS4A
PROTEIN)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		4 / 4 PHE A 401
TYR A 296
ILE A 357
LEU A 354
 TXE  A 501 ( 3.9A)
None
None
None
 1.49A 3sudA-5abmA:
undetectable		 3sudA-5abmA:
17.67
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.
3TEG_A_DAHA416_1
(PHENYLALANYL-TRNA
SYNTHETASE,
MITOCHONDRIAL)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		5 / 12 SER A 428
PHE A 465
GLY A 270
GLY A 472
GLY A 271
 None
None
TXE  A 501 (-3.7A)
None
None
 1.16A 3tegA-5abmA:
undetectable		 3tegA-5abmA:
20.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4B7N_A_ZMRA601_2
(NEURAMINIDASE)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		3 / 3 ARG A  84
ARG A  77
TRP A  76
 None
 1.24A 4b7nA-5abmA:
undetectable		 4b7nA-5abmA:
20.61
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.
4B7Q_C_ZMRC601_2
(NEURAMINIDASE)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		3 / 3 ARG A  77
ARG A  84
ILE A  72
 None
 0.89A 4b7qC-5abmA:
undetectable		 4b7qC-5abmA:
20.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CPZ_C_ZMRC1470_2
(NEURAMINIDASE)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		3 / 3 ARG A  84
ARG A  77
TRP A  76
 None
 1.32A 4cpzC-5abmA:
undetectable		 4cpzC-5abmA:
20.93
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.
4CPZ_E_ZMRE1471_2
(NEURAMINIDASE)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		3 / 3 ARG A  84
ARG A  77
TRP A  76
 None
 1.21A 4cpzE-5abmA:
undetectable		 4cpzE-5abmA:
20.93
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.
4CPZ_F_ZMRF1470_2
(NEURAMINIDASE)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		3 / 3 ARG A  84
ARG A  77
TRP A  76
 None
 1.27A 4cpzF-5abmA:
undetectable		 4cpzF-5abmA:
20.93
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.
4CPZ_G_ZMRG1471_2
(NEURAMINIDASE)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		3 / 3 ARG A  84
ARG A  77
TRP A  76
 None
 1.22A 4cpzG-5abmA:
undetectable		 4cpzG-5abmA:
20.93
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.
4CPZ_H_ZMRH1470_2
(NEURAMINIDASE)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		3 / 3 ARG A  84
ARG A  77
TRP A  76
 None
 1.32A 4cpzH-5abmA:
undetectable		 4cpzH-5abmA:
20.93
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.
4DT8_A_ADNA401_1
(APH(2'')-ID)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		5 / 11 GLY A 378
PRO A 403
ILE A 353
LEU A 354
ILE A 381
 None
 0.99A 4dt8A-5abmA:
undetectable		 4dt8A-5abmA:
21.56
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.
4DT8_B_ADNB401_1
(APH(2'')-ID)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		5 / 10 GLY A 378
PRO A 403
ILE A 353
LEU A 354
ILE A 381
 None
 0.95A 4dt8B-5abmA:
undetectable		 4dt8B-5abmA:
21.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FR8_A_TNGA601_1
(ALDEHYDE
DEHYDROGENASE,
MITOCHONDRIAL)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		5 / 11 ASN A 169
PHE A 170
LEU A 173
MET A 174
CYH A 302
 TXE  A 501 (-3.5A)
None
None
None
TXE  A 501 (-4.4A)
 1.19A 4fr8A-5abmA:
65.1		 4fr8A-5abmA:
67.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FR8_A_TNGA601_1
(ALDEHYDE
DEHYDROGENASE,
MITOCHONDRIAL)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		5 / 11 ASN A 169
PHE A 170
LEU A 173
TRP A 177
CYH A 302
 TXE  A 501 (-3.5A)
None
None
None
TXE  A 501 (-4.4A)
 1.04A 4fr8A-5abmA:
65.1		 4fr8A-5abmA:
67.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4G0U_B_ASWB1301_1
(DNA TOPOISOMERASE
2-BETA)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		4 / 7 ILE A 303
GLY A 245
GLU A 268
GLN A 196
 None
TXE  A 501 (-3.6A)
TXE  A 501 (-3.6A)
TXE  A 501 ( 4.1A)
 0.81A 4g0uB-5abmA:
undetectable		 4g0uB-5abmA:
19.80
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.
4OLT_B_GCSB301_1
(CHITOSANASE)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		3 / 3 GLY A 342
PRO A 343
GLN A 300
 None
 0.48A 4oltB-5abmA:
undetectable		 4oltB-5abmA:
19.42
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.
4QWP_B_GCSB305_1
(CHITOSANASE)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		3 / 3 GLY A 342
PRO A 343
GLN A 300
 None
 0.39A 4qwpB-5abmA:
undetectable		 4qwpB-5abmA:
19.42
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.
4Y1D_D_DVAD5_0
(CYCLIC HEXAPEPTIDE
CYC[NDPOPPKID]
INTEGRASE)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		3 / 3 GLU A 106
LYS A 112
ASN A 109
 None
 1.08A 4y1dA-5abmA:
undetectable
4y1dD-5abmA:
undetectable		 4y1dA-5abmA:
16.00
4y1dD-5abmA:
1.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5FHZ_A_REAA602_1
(ALDEHYDE
DEHYDROGENASE FAMILY
1 MEMBER A3)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		8 / 12 GLY A 124
THR A 128
ASN A 169
PHE A 170
LEU A 173
TRP A 177
CYH A 301
CYH A 302
 None
None
TXE  A 501 (-3.5A)
None
None
None
None
TXE  A 501 (-4.4A)
 0.64A 5fhzA-5abmA:
62.2		 5fhzA-5abmA:
68.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5FHZ_A_REAA602_1
(ALDEHYDE
DEHYDROGENASE FAMILY
1 MEMBER A3)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		7 / 12 GLY A 124
THR A 128
PHE A 170
LEU A 173
MET A 174
CYH A 301
CYH A 302
 None
None
None
None
None
None
TXE  A 501 (-4.4A)
 0.94A 5fhzA-5abmA:
62.2		 5fhzA-5abmA:
68.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5FHZ_B_REAB602_1
(ALDEHYDE
DEHYDROGENASE FAMILY
1 MEMBER A3)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		6 / 9 GLY A 124
THR A 128
LEU A 173
TRP A 177
GLN A 292
LEU A 477
 None
 0.86A 5fhzB-5abmA:
59.3		 5fhzB-5abmA:
68.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5FHZ_C_REAC602_1
(ALDEHYDE
DEHYDROGENASE FAMILY
1 MEMBER A3)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		6 / 10 GLY A 124
THR A 128
LEU A 173
TRP A 177
GLN A 292
LEU A 477
 None
 0.86A 5fhzC-5abmA:
61.6		 5fhzC-5abmA:
68.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5FHZ_D_READ602_1
(ALDEHYDE
DEHYDROGENASE FAMILY
1 MEMBER A3)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		6 / 12 GLY A 124
ASN A 169
TRP A 177
GLU A 268
CYH A 301
CYH A 302
 None
TXE  A 501 (-3.5A)
None
TXE  A 501 (-3.6A)
None
TXE  A 501 (-4.4A)
 0.75A 5fhzD-5abmA:
61.1		 5fhzD-5abmA:
68.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5FHZ_D_READ602_1
(ALDEHYDE
DEHYDROGENASE FAMILY
1 MEMBER A3)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		5 / 12 GLY A 124
MET A 174
GLU A 268
CYH A 301
CYH A 302
 None
None
TXE  A 501 (-3.6A)
None
TXE  A 501 (-4.4A)
 1.12A 5fhzD-5abmA:
61.1		 5fhzD-5abmA:
68.71
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.
5HWA_A_GCSA303_1
(CHITOSANASE)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		4 / 5 HIS A 235
VAL A 221
GLY A 229
ALA A 228
 None
None
TXE  A 501 (-3.5A)
None
 1.04A 5hwaA-5abmA:
undetectable		 5hwaA-5abmA:
20.60
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.
5IMS_A_ACTA708_0
(ACETOLACTATE
SYNTHASE CATALYTIC
SUBUNIT,
MITOCHONDRIAL)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		3 / 3 GLY A 110
GLY A 111
GLN A 300
 None
 0.47A 5imsA-5abmA:
undetectable		 5imsA-5abmA:
21.16
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.
5VCE_A_RITA602_2
(CYTOCHROME P450 3A4)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		4 / 6 PHE A 150
PHE A 151
ILE A 144
THR A 143
 None
 1.09A 5vceA-5abmA:
undetectable		 5vceA-5abmA:
21.49
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.
5VCG_A_08YA602_2
(CYTOCHROME P450 3A4)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		3 / 3 ARG A  99
ARG A 130
ARG A  97
 None
 0.96A 5vcgA-5abmA:
undetectable		 5vcgA-5abmA:
21.49
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.
5ZJI_B_PQNB842_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		5 / 10 ILE A 220
ILE A 126
ALA A  92
LEU A  91
ALA A 211
 None
 1.34A 5zjiB-5abmA:
undetectable		 5zjiB-5abmA:
10.57
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.
6CDU_A_EY4A502_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		4 / 7 ALA A 228
THR A 227
TYR A 224
VAL A 221
 None
 0.97A 6cduA-5abmA:
undetectable
6cduE-5abmA:
undetectable		 6cduA-5abmA:
20.80
6cduE-5abmA:
20.80
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.
6CI6_A_NBOA606_1
(SERUM ALBUMIN)		 5abm RETINAL
DEHYDROGENASE 1
(Ovis
aries) 		5 / 12 PHE A 465
TYR A 456
GLY A 466
SER A 471
SER A 306
 None
 1.44A 6ci6A-5abmA:
undetectable		 6ci6A-5abmA:
11.90