SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ln3'

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.
1A52_A_ESTA1_1
(ESTROGEN RECEPTOR)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
5 / 10 ALA A 218
LEU A 260
ILE A  16
HIS A  48
LEU A  19
NAD  A 327 (-4.9A)
None
None
None
None
1.44A 1a52A-3ln3A:
undetectable
1a52A-3ln3A:
22.58
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.
1A52_B_ESTB2_1
(ESTROGEN RECEPTOR)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
5 / 10 ALA A 218
LEU A 260
ILE A  16
HIS A  48
LEU A  19
NAD  A 327 (-4.9A)
None
None
None
None
1.44A 1a52B-3ln3A:
undetectable
1a52B-3ln3A:
22.58
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.
1ERE_A_ESTA600_1
(ESTROGEN RECEPTOR)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
5 / 9 ALA A 218
LEU A 260
ILE A  16
HIS A  48
LEU A  19
NAD  A 327 (-4.9A)
None
None
None
None
1.46A 1ereA-3ln3A:
undetectable
1ereA-3ln3A:
22.75
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.
1ERE_B_ESTB600_1
(ESTROGEN RECEPTOR)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
5 / 9 ALA A 218
LEU A 260
ILE A  16
HIS A  48
LEU A  19
NAD  A 327 (-4.9A)
None
None
None
None
1.48A 1ereB-3ln3A:
undetectable
1ereB-3ln3A:
22.75
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.
1ERE_C_ESTC600_1
(ESTROGEN RECEPTOR)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
5 / 9 ALA A 218
LEU A 260
ILE A  16
HIS A  48
LEU A  19
NAD  A 327 (-4.9A)
None
None
None
None
1.47A 1ereC-3ln3A:
undetectable
1ereC-3ln3A:
22.75
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.
1ERE_D_ESTD600_1
(ESTROGEN RECEPTOR)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
5 / 9 ALA A 218
LEU A 260
ILE A  16
HIS A  48
LEU A  19
NAD  A 327 (-4.9A)
None
None
None
None
1.45A 1ereD-3ln3A:
undetectable
1ereD-3ln3A:
22.75
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.
1G50_A_ESTA600_1
(ESTROGEN RECEPTOR)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
5 / 11 LEU A 268
ALA A 218
LEU A 260
ILE A  16
LEU A  19
NAD  A 327 ( 4.4A)
NAD  A 327 (-4.9A)
None
None
None
1.21A 1g50A-3ln3A:
undetectable
1g50A-3ln3A:
23.62
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.
1PCG_A_ESTA1_1
(ESTROGEN RECEPTOR)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
5 / 10 LEU A 268
ALA A 218
LEU A 260
ILE A  16
LEU A  19
NAD  A 327 ( 4.4A)
NAD  A 327 (-4.9A)
None
None
None
1.21A 1pcgA-3ln3A:
undetectable
1pcgA-3ln3A:
23.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1Q13_A_TESA501_1
(PROSTAGLANDIN-E2
9-REDUCTASE)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
4 / 6 TYR A  24
TYR A  55
HIS A 117
GLU A 226
MLY  A  25 (-3.6A)
NAD  A 327 ( 4.7A)
MRD  A 328 ( 3.9A)
MLY  A  27 ( 3.3A)
0.89A 1q13A-3ln3A:
50.6
1q13A-3ln3A:
65.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1S2A_A_IMNA2001_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
6 / 12 TYR A  24
TRP A  86
HIS A 117
GLU A 192
TYR A 216
GLN A 222
MLY  A  25 (-3.6A)
None
MRD  A 328 ( 3.9A)
None
NAD  A 327 (-3.4A)
NAD  A 327 (-3.7A)
0.72A 1s2aA-3ln3A:
49.1
1s2aA-3ln3A:
65.02
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.
1TD7_A_NFLA2001_1
(PHOSPHOLIPASE A2
ISOFORM 3)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
5 / 9 LEU A 151
ILE A 176
PHE A 144
TYR A 114
PHE A 168
None
1.28A 1td7A-3ln3A:
undetectable
1td7A-3ln3A:
14.06
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.
1WSV_A_THHA3001_0
(AMINOMETHYLTRANSFERA
SE)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
5 / 12 THR A  83
ILE A 115
VAL A 165
ASN A 167
LEU A 268
None
None
None
NAD  A 327 (-3.3A)
NAD  A 327 ( 4.4A)
1.31A 1wsvA-3ln3A:
undetectable
1wsvA-3ln3A:
22.70
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.
1WSV_B_THHB4001_0
(AMINOMETHYLTRANSFERA
SE)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
5 / 12 THR A  83
ILE A 115
VAL A 165
ASN A 167
LEU A 268
None
None
None
NAD  A 327 (-3.3A)
NAD  A 327 ( 4.4A)
1.30A 1wsvB-3ln3A:
undetectable
1wsvB-3ln3A:
22.70
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.
1Y7I_B_SALB503_1
(SALICYLIC
ACID-BINDING PROTEIN
2)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
5 / 10 ALA A 308
TYR A  24
PHE A 310
PHE A 129
HIS A 117
None
MLY  A  25 (-3.6A)
MRD  A 328 (-4.5A)
MLY  A  27 ( 4.4A)
MRD  A 328 ( 3.9A)
1.36A 1y7iB-3ln3A:
undetectable
1y7iB-3ln3A:
22.06
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.
2JN3_A_JN3A131_1
(FATTY ACID-BINDING
PROTEIN, LIVER)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
5 / 12 VAL A 214
ILE A 115
THR A  83
VAL A 187
LEU A  10
None
None
None
MLY  A 185 ( 4.6A)
MLY  A   9 ( 4.1A)
1.25A 2jn3A-3ln3A:
undetectable
2jn3A-3ln3A:
18.85
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.
2OAX_F_SNLF6001_1
(MINERALOCORTICOID
RECEPTOR)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
5 / 12 LEU A  19
ALA A  18
LEU A 260
LEU A 213
PHE A  80
None
1.31A 2oaxF-3ln3A:
undetectable
2oaxF-3ln3A:
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.
2PH9_A_GNTA301_1
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
4 / 7 GLN A  56
TYR A  55
TYR A 114
ILE A 115
MLY  A 105 ( 3.6A)
NAD  A 327 ( 4.7A)
None
None
1.15A 2ph9A-3ln3A:
undetectable
2ph9B-3ln3A:
undetectable
2ph9A-3ln3A:
21.47
2ph9B-3ln3A:
21.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QD4_A_CHDA802_0
(FERROCHELATASE)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
4 / 6 MET A 116
ARG A 171
VAL A 142
MET A 122
None
SO4  A 324 (-3.9A)
None
None
1.29A 2qd4A-3ln3A:
undetectable
2qd4A-3ln3A:
21.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W98_A_P1ZA1352_1
(PROSTAGLANDIN
REDUCTASE 2)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
4 / 7 TYR A 259
LEU A 299
ASN A 300
LYS A 302
None
None
MLY  A 301 ( 3.4A)
MLY  A 301 ( 2.8A)
1.45A 2w98A-3ln3A:
1.3
2w98B-3ln3A:
undetectable
2w98A-3ln3A:
23.18
2w98B-3ln3A:
23.18
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)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
5 / 12 LEU A 268
SER A 166
HIS A 194
LEU A 197
LEU A 235
NAD  A 327 ( 4.4A)
NAD  A 327 (-2.8A)
None
None
None
1.33A 2zlcA-3ln3A:
undetectable
2zlcA-3ln3A:
22.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BJW_B_SVRB512_2
(PHOSPHOLIPASE A2)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
4 / 7 ILE A 261
GLN A 262
GLY A 264
LEU A 203
None
0.85A 3bjwB-3ln3A:
undetectable
3bjwB-3ln3A:
14.63
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_F_SVRF509_3
(PHOSPHOLIPASE A2)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
4 / 7 ILE A 261
GLN A 262
GLY A 264
LEU A 203
None
0.86A 3bjwF-3ln3A:
undetectable
3bjwF-3ln3A:
14.63
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BUR_B_TESB340_1
(3-OXO-5-BETA-STEROID
4-DEHYDROGENASE)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
5 / 10 TYR A  24
TRP A  86
THR A 221
TRP A 227
VAL A 228
MLY  A  25 (-3.6A)
None
NAD  A 327 (-4.1A)
MRD  A 328 (-4.0A)
None
0.79A 3burB-3ln3A:
49.3
3burB-3ln3A:
51.53
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.
3FI0_B_TRPB1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
4 / 8 GLY A  20
ILE A  16
VAL A 266
GLN A 190
None
None
None
NAD  A 327 (-3.6A)
0.68A 3fi0B-3ln3A:
undetectable
3fi0B-3ln3A:
23.42
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.
3FI0_D_TRPD1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
5 / 9 GLY A  20
ILE A  16
VAL A 266
VAL A 214
GLN A 190
None
None
None
None
NAD  A 327 (-3.6A)
1.20A 3fi0D-3ln3A:
undetectable
3fi0D-3ln3A:
23.42
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.
3FI0_E_TRPE1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
4 / 7 GLY A  20
ILE A  16
VAL A 266
GLN A 190
None
None
None
NAD  A 327 (-3.6A)
0.75A 3fi0E-3ln3A:
undetectable
3fi0E-3ln3A:
23.42
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.
3FI0_K_TRPK1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
5 / 9 GLY A  20
ILE A  16
VAL A 266
VAL A 214
GLN A 190
None
None
None
None
NAD  A 327 (-3.6A)
1.15A 3fi0K-3ln3A:
undetectable
3fi0K-3ln3A:
23.42
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.
3FI0_M_TRPM1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
5 / 9 GLY A  20
ILE A  16
VAL A 266
VAL A 214
GLN A 190
None
None
None
None
NAD  A 327 (-3.6A)
1.18A 3fi0M-3ln3A:
undetectable
3fi0M-3ln3A:
23.42
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.
3FI0_O_TRPO1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
5 / 9 GLY A  20
ILE A  16
VAL A 266
VAL A 214
GLN A 190
None
None
None
None
NAD  A 327 (-3.6A)
1.24A 3fi0O-3ln3A:
undetectable
3fi0O-3ln3A:
23.42
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.
3JW3_A_TOPA208_1
(DIHYDROFOLATE
REDUCTASE)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
5 / 10 ALA A  41
LEU A  79
VAL A  49
LEU A 108
ILE A  61
None
MLY  A  75 ( 4.2A)
None
None
None
1.15A 3jw3A-3ln3A:
undetectable
3jw3A-3ln3A:
16.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3R43_A_ID8A332_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
6 / 12 TYR A  24
TYR A  55
TRP A  86
HIS A 117
ASN A 167
TYR A 216
MLY  A  25 (-3.6A)
NAD  A 327 ( 4.7A)
None
MRD  A 328 ( 3.9A)
NAD  A 327 (-3.3A)
NAD  A 327 (-3.4A)
0.35A 3r43A-3ln3A:
49.0
3r43A-3ln3A:
64.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3R58_A_NPSA332_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
5 / 10 TYR A  55
HIS A 117
ASN A 167
TYR A 216
PRO A 318
NAD  A 327 ( 4.7A)
MRD  A 328 ( 3.9A)
NAD  A 327 (-3.3A)
NAD  A 327 (-3.4A)
None
0.35A 3r58A-3ln3A:
47.7
3r58A-3ln3A:
64.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3R6I_A_JMSA332_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
6 / 12 TYR A  24
TYR A  55
TRP A  86
HIS A 117
ASN A 167
TYR A 216
MLY  A  25 (-3.6A)
NAD  A 327 ( 4.7A)
None
MRD  A 328 ( 3.9A)
NAD  A 327 (-3.3A)
NAD  A 327 (-3.4A)
0.34A 3r6iA-3ln3A:
47.5
3r6iA-3ln3A:
64.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3R7M_A_SUZA332_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
5 / 10 TYR A  24
TYR A  55
TRP A  86
HIS A 117
ASN A 167
MLY  A  25 (-3.6A)
NAD  A 327 ( 4.7A)
None
MRD  A 328 ( 3.9A)
NAD  A 327 (-3.3A)
0.33A 3r7mA-3ln3A:
47.6
3r7mA-3ln3A:
64.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3R8G_A_IZPA409_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
5 / 9 TYR A  55
HIS A 117
ASN A 167
TYR A 216
PRO A 318
NAD  A 327 ( 4.7A)
MRD  A 328 ( 3.9A)
NAD  A 327 (-3.3A)
NAD  A 327 (-3.4A)
None
0.36A 3r8gA-3ln3A:
47.6
3r8gA-3ln3A:
64.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3R94_A_FLRA332_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
5 / 12 TYR A  55
HIS A 117
ASN A 167
TYR A 216
PRO A 318
NAD  A 327 ( 4.7A)
MRD  A 328 ( 3.9A)
NAD  A 327 (-3.3A)
NAD  A 327 (-3.4A)
None
0.44A 3r94A-3ln3A:
47.5
3r94A-3ln3A:
64.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3UG8_A_IMNA2001_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
6 / 12 TYR A  55
TRP A  86
HIS A 117
ASN A 167
TYR A 216
PRO A 318
NAD  A 327 ( 4.7A)
None
MRD  A 328 ( 3.9A)
NAD  A 327 (-3.3A)
NAD  A 327 (-3.4A)
None
0.43A 3ug8A-3ln3A:
47.6
3ug8A-3ln3A:
64.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3UG8_A_IMNA2001_2
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
3 / 3 TYR A  24
GLU A 192
TYR A 305
MLY  A  25 (-3.6A)
None
None
0.61A 3ug8A-3ln3A:
47.6
3ug8A-3ln3A:
64.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3UGR_A_IMNA2001_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
5 / 12 TYR A  24
TRP A  86
HIS A 117
TYR A 216
PHE A 310
MLY  A  25 (-3.6A)
None
MRD  A 328 ( 3.9A)
NAD  A 327 (-3.4A)
MRD  A 328 (-4.5A)
0.99A 3ugrA-3ln3A:
47.5
3ugrA-3ln3A:
64.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3UGR_A_IMNA2001_2
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
6 / 7 TYR A  55
ASN A 167
GLU A 192
GLN A 222
TYR A 305
PRO A 318
NAD  A 327 ( 4.7A)
NAD  A 327 (-3.3A)
None
NAD  A 327 (-3.7A)
None
None
0.71A 3ugrA-3ln3A:
47.5
3ugrA-3ln3A:
64.71
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.
4C9N_A_CAMA1419_0
(CYTOCHROME P450)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
4 / 8 THR A  51
LEU A 108
LEU A 106
GLY A  62
None
None
MLY  A 105 ( 4.3A)
MLY  A 105 ( 4.1A)
0.79A 4c9nA-3ln3A:
undetectable
4c9nA-3ln3A:
20.09
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.
4DTZ_A_LDPA501_1
(CYTOCHROME P450 BM3
VARIANT 8C8)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
4 / 6 ALA A 218
ALA A 253
PRO A 252
LEU A 235
NAD  A 327 (-4.9A)
NAD  A 327 (-3.4A)
None
None
0.94A 4dtzA-3ln3A:
undetectable
4dtzA-3ln3A:
18.82
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.
4DTZ_B_LDPB501_1
(CYTOCHROME P450 BM3
VARIANT 8C8)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
4 / 6 ALA A 218
ALA A 253
PRO A 252
LEU A 235
NAD  A 327 (-4.9A)
NAD  A 327 (-3.4A)
None
None
0.95A 4dtzB-3ln3A:
undetectable
4dtzB-3ln3A:
18.82
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.
4DU2_A_LDPA501_1
(CYTOCHROME P450 BM3
VARIANT B7)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
4 / 7 ALA A 218
ALA A 253
PRO A 252
LEU A 235
NAD  A 327 (-4.9A)
NAD  A 327 (-3.4A)
None
None
0.93A 4du2A-3ln3A:
undetectable
4du2A-3ln3A:
19.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DU2_B_LDPB501_1
(CYTOCHROME P450 BM3
VARIANT B7)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
4 / 7 ALA A 218
ALA A 253
PRO A 252
LEU A 235
NAD  A 327 (-4.9A)
NAD  A 327 (-3.4A)
None
None
0.94A 4du2B-3ln3A:
undetectable
4du2B-3ln3A:
19.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4F4D_A_CHDA505_0
(FERROCHELATASE,
MITOCHONDRIAL)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
4 / 7 MET A 116
ARG A 171
VAL A 142
MET A 122
None
SO4  A 324 (-3.9A)
None
None
1.31A 4f4dA-3ln3A:
undetectable
4f4dA-3ln3A:
21.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4F4D_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
4 / 8 MET A 116
ARG A 171
VAL A 142
MET A 122
None
SO4  A 324 (-3.9A)
None
None
1.20A 4f4dB-3ln3A:
undetectable
4f4dB-3ln3A:
21.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4JQ1_A_NPSA401_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
6 / 9 TYR A  24
TYR A  55
TRP A  86
HIS A 117
TRP A 227
LEU A 306
MLY  A  25 (-3.6A)
NAD  A 327 ( 4.7A)
None
MRD  A 328 ( 3.9A)
MRD  A 328 (-4.0A)
MRD  A 328 ( 4.3A)
0.62A 4jq1A-3ln3A:
50.5
4jq1A-3ln3A:
66.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4JQ1_B_NPSB401_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
4 / 8 TYR A  55
TRP A  86
HIS A 117
TRP A 227
NAD  A 327 ( 4.7A)
None
MRD  A 328 ( 3.9A)
MRD  A 328 (-4.0A)
0.68A 4jq1B-3ln3A:
50.4
4jq1B-3ln3A:
66.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4JQ2_A_SUZA401_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
5 / 10 TYR A  24
TYR A  55
TRP A  86
HIS A 117
LEU A 306
MLY  A  25 (-3.6A)
NAD  A 327 ( 4.7A)
None
MRD  A 328 ( 3.9A)
MRD  A 328 ( 4.3A)
0.49A 4jq2A-3ln3A:
50.4
4jq2A-3ln3A:
66.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4JQ4_A_IMNA401_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
6 / 10 TYR A  24
TYR A  55
HIS A 117
TYR A 216
GLU A 226
LEU A 306
MLY  A  25 (-3.6A)
NAD  A 327 ( 4.7A)
MRD  A 328 ( 3.9A)
NAD  A 327 (-3.4A)
MLY  A  27 ( 3.3A)
MRD  A 328 ( 4.3A)
0.98A 4jq4A-3ln3A:
50.3
4jq4A-3ln3A:
66.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4JQ4_B_IMNB401_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
6 / 10 TYR A  24
TYR A  55
HIS A 117
ASN A 167
TYR A 216
LEU A 306
MLY  A  25 (-3.6A)
NAD  A 327 ( 4.7A)
MRD  A 328 ( 3.9A)
NAD  A 327 (-3.3A)
NAD  A 327 (-3.4A)
MRD  A 328 ( 4.3A)
0.45A 4jq4B-3ln3A:
49.6
4jq4B-3ln3A:
66.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4JTQ_A_FLPA401_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
5 / 10 TYR A  24
TYR A  55
TRP A  86
HIS A 117
LEU A 306
MLY  A  25 (-3.6A)
NAD  A 327 ( 4.7A)
None
MRD  A 328 ( 3.9A)
MRD  A 328 ( 4.3A)
0.70A 4jtqA-3ln3A:
50.5
4jtqA-3ln3A:
66.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4JTR_A_IBPA401_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
5 / 8 TYR A  24
TYR A  55
TRP A  86
HIS A 117
LEU A 306
MLY  A  25 (-3.6A)
NAD  A 327 ( 4.7A)
None
MRD  A 328 ( 3.9A)
MRD  A 328 ( 4.3A)
0.96A 4jtrA-3ln3A:
50.5
4jtrA-3ln3A:
66.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4JTR_B_IZPB401_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
4 / 6 TYR A  24
TYR A  55
TRP A  86
HIS A 117
MLY  A  25 (-3.6A)
NAD  A 327 ( 4.7A)
None
MRD  A 328 ( 3.9A)
0.29A 4jtrB-3ln3A:
50.5
4jtrB-3ln3A:
66.25
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.
4V2Y_B_EF2B151_1
(CEREBLON ISOFORM 4)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
4 / 7 ASN A 127
PRO A 130
TRP A  86
TYR A  53
None
MLY  A 123 ( 4.7A)
None
MLY  A 105 ( 3.5A)
1.41A 4v2yB-3ln3A:
undetectable
4v2yB-3ln3A:
17.52
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.
4V2Z_A_Y70A151_1
(CEREBLON ISOFORM 4)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
4 / 7 ASN A 127
PRO A 130
TRP A  86
TYR A  53
None
MLY  A 123 ( 4.7A)
None
MLY  A 105 ( 3.5A)
1.38A 4v2zA-3ln3A:
undetectable
4v2zA-3ln3A:
17.52
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.
4V2Z_B_Y70B151_1
(CEREBLON ISOFORM 4)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
4 / 8 ASN A 127
PRO A 130
TRP A  86
TYR A  53
None
MLY  A 123 ( 4.7A)
None
MLY  A 105 ( 3.5A)
1.41A 4v2zB-3ln3A:
undetectable
4v2zB-3ln3A:
17.52
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.
4V30_B_LVYB151_1
(CEREBLON ISOFORM 4)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
4 / 8 ASN A 127
PRO A 130
TRP A  86
TYR A  53
None
MLY  A 123 ( 4.7A)
None
MLY  A 105 ( 3.5A)
1.39A 4v30B-3ln3A:
undetectable
4v30B-3ln3A:
17.52
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.
4V30_C_LVYC151_1
(CEREBLON ISOFORM 4)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
4 / 7 ASN A 127
PRO A 130
TRP A  86
TYR A  53
None
MLY  A 123 ( 4.7A)
None
MLY  A 105 ( 3.5A)
1.48A 4v30C-3ln3A:
0.0
4v30C-3ln3A:
17.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YVP_A_GBMA402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C1)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
5 / 11 TYR A  24
TYR A  55
HIS A 117
GLU A 226
LEU A 306
MLY  A  25 (-3.6A)
NAD  A 327 ( 4.7A)
MRD  A 328 ( 3.9A)
MLY  A  27 ( 3.3A)
MRD  A 328 ( 4.3A)
0.93A 4yvpA-3ln3A:
51.0
4yvpA-3ln3A:
66.87
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YVP_A_GBMA402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C1)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
5 / 11 TYR A  24
TYR A  55
TRP A  86
HIS A 117
LEU A 306
MLY  A  25 (-3.6A)
NAD  A 327 ( 4.7A)
None
MRD  A 328 ( 3.9A)
MRD  A 328 ( 4.3A)
0.55A 4yvpA-3ln3A:
51.0
4yvpA-3ln3A:
66.87
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YVP_B_GBMB402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C1)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
5 / 12 TRP A  86
HIS A 117
ASN A 167
TRP A 227
LEU A 306
None
MRD  A 328 ( 3.9A)
NAD  A 327 (-3.3A)
MRD  A 328 (-4.0A)
MRD  A 328 ( 4.3A)
0.62A 4yvpB-3ln3A:
51.1
4yvpB-3ln3A:
66.87
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YVP_B_GBMB402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C1)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
6 / 12 TYR A  24
TYR A  55
TRP A  86
HIS A 117
ASN A 167
LEU A 306
MLY  A  25 (-3.6A)
NAD  A 327 ( 4.7A)
None
MRD  A 328 ( 3.9A)
NAD  A 327 (-3.3A)
MRD  A 328 ( 4.3A)
0.46A 4yvpB-3ln3A:
51.1
4yvpB-3ln3A:
66.87
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YVV_A_GBMA402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
6 / 9 TYR A  24
TYR A  55
TRP A  86
HIS A 117
ASN A 167
TYR A 216
MLY  A  25 (-3.6A)
NAD  A 327 ( 4.7A)
None
MRD  A 328 ( 3.9A)
NAD  A 327 (-3.3A)
NAD  A 327 (-3.4A)
0.38A 4yvvA-3ln3A:
49.7
4yvvA-3ln3A:
64.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YVV_B_GBMB402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
5 / 9 TYR A  24
TYR A  55
TRP A  86
HIS A 117
ASN A 167
MLY  A  25 (-3.6A)
NAD  A 327 ( 4.7A)
None
MRD  A 328 ( 3.9A)
NAD  A 327 (-3.3A)
0.31A 4yvvB-3ln3A:
49.6
4yvvB-3ln3A:
64.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YVX_A_GMRA401_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
5 / 12 TYR A  24
TYR A  55
TRP A  86
HIS A 117
ASN A 167
MLY  A  25 (-3.6A)
NAD  A 327 ( 4.7A)
None
MRD  A 328 ( 3.9A)
NAD  A 327 (-3.3A)
0.42A 4yvxA-3ln3A:
49.4
4yvxA-3ln3A:
64.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YVX_B_GMRB401_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
5 / 12 TYR A  24
TYR A  55
TRP A  86
HIS A 117
ASN A 167
MLY  A  25 (-3.6A)
NAD  A 327 ( 4.7A)
None
MRD  A 328 ( 3.9A)
NAD  A 327 (-3.3A)
0.33A 4yvxB-3ln3A:
49.0
4yvxB-3ln3A:
64.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ZFC_A_GCZA402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
5 / 9 TYR A  24
TYR A  55
TRP A  86
HIS A 117
ASN A 167
MLY  A  25 (-3.6A)
NAD  A 327 ( 4.7A)
None
MRD  A 328 ( 3.9A)
NAD  A 327 (-3.3A)
0.38A 4zfcA-3ln3A:
49.7
4zfcA-3ln3A:
64.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ZFC_B_GCZB402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
5 / 9 TYR A  24
TYR A  55
TRP A  86
HIS A 117
ASN A 167
MLY  A  25 (-3.6A)
NAD  A 327 ( 4.7A)
None
MRD  A 328 ( 3.9A)
NAD  A 327 (-3.3A)
0.33A 4zfcB-3ln3A:
49.8
4zfcB-3ln3A:
64.71
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.
5AMI_A_EF2A151_1
(CEREBLON ISOFORM 4)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
4 / 7 ASN A 127
PRO A 130
TRP A  86
TYR A  53
None
MLY  A 123 ( 4.7A)
None
MLY  A 105 ( 3.5A)
1.35A 5amiA-3ln3A:
undetectable
5amiA-3ln3A:
17.52
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.
5AMI_B_EF2B151_1
(CEREBLON ISOFORM 4)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
4 / 8 ASN A 127
PRO A 130
TRP A  86
TYR A  53
None
MLY  A 123 ( 4.7A)
None
MLY  A 105 ( 3.5A)
1.38A 5amiB-3ln3A:
undetectable
5amiB-3ln3A:
17.52
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.
5AMJ_A_EF2A151_1
(CEREBLON ISOFORM 4)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
4 / 7 ASN A 127
PRO A 130
TRP A  86
TYR A  53
None
MLY  A 123 ( 4.7A)
None
MLY  A 105 ( 3.5A)
1.38A 5amjA-3ln3A:
undetectable
5amjA-3ln3A:
17.52
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.
5AMJ_B_EF2B151_1
(CEREBLON ISOFORM 4)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
4 / 7 ASN A 127
PRO A 130
TRP A  86
TYR A  53
None
MLY  A 123 ( 4.7A)
None
MLY  A 105 ( 3.5A)
1.37A 5amjB-3ln3A:
undetectable
5amjB-3ln3A:
17.52
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.
5C6P_A_4YHA601_1
(PROTEIN C)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
4 / 6 ALA A  37
SER A  34
SER A  67
ASP A  43
MLY  A  33 ( 3.4A)
MLY  A  31 ( 4.0A)
MLY  A  68 ( 3.1A)
MLY  A  68 ( 2.8A)
1.20A 5c6pA-3ln3A:
undetectable
5c6pA-3ln3A:
20.79
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.
5ECM_A_LEUA602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
4 / 5 THR A  51
ALA A  52
THR A  83
TYR A 114
None
1.07A 5ecmA-3ln3A:
undetectable
5ecmA-3ln3A:
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.
5ECO_A_LEUA602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
4 / 6 THR A  51
ALA A  52
THR A  83
TYR A 114
None
1.00A 5ecoA-3ln3A:
undetectable
5ecoA-3ln3A:
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.
5OH1_B_EF2B202_0
(CEREBLON ISOFORM 4)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
4 / 7 ASN A 127
PRO A 130
TRP A  86
TYR A  53
None
MLY  A 123 ( 4.7A)
None
MLY  A 105 ( 3.5A)
1.40A 5oh1B-3ln3A:
undetectable
5oh1B-3ln3A:
13.10
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.
5OH3_A_9V2A202_0
(CEREBLON ISOFORM 4)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
4 / 7 ASN A 127
PRO A 130
TRP A  86
TYR A  53
None
MLY  A 123 ( 4.7A)
None
MLY  A 105 ( 3.5A)
1.35A 5oh3A-3ln3A:
undetectable
5oh3A-3ln3A:
17.52
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.
5OH3_B_9V2B202_0
(CEREBLON ISOFORM 4)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
4 / 7 ASN A 127
PRO A 130
TRP A  86
TYR A  53
None
MLY  A 123 ( 4.7A)
None
MLY  A 105 ( 3.5A)
1.36A 5oh3B-3ln3A:
undetectable
5oh3B-3ln3A:
17.52
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.
6CBZ_B_ESTB602_1
(ESTROGEN RECEPTOR)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
5 / 10 ALA A 218
LEU A 260
ILE A  16
HIS A  48
LEU A  19
NAD  A 327 (-4.9A)
None
None
None
None
1.39A 6cbzB-3ln3A:
undetectable
6cbzB-3ln3A:
14.03
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.
6DJZ_B_GMJB301_1
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus
musculus)
4 / 6 TYR A 114
GLN A 190
GLU A  58
ALA A  98
None
NAD  A 327 (-3.6A)
MLY  A 105 ( 4.3A)
None
1.22A 6djzB-3ln3A:
undetectable
6djzB-3ln3A:
20.61