SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1ral'

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1AFS_A_TESA325_1
(3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		4 / 7 LEU A  54
TYR A  55
HIS A 117
ASN A 306
 None
 0.76A 1afsA-1ralA:
42.7		 1afsA-1ralA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1AFS_A_TESA325_1
(3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		4 / 7 LEU A  54
TYR A  55
HIS A 117
THR A 226
 None
 0.82A 1afsA-1ralA:
42.7		 1afsA-1ralA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1AFS_B_TESB325_1
(3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		4 / 7 LEU A  54
TYR A  55
HIS A 117
ASN A 306
 None
 0.76A 1afsB-1ralA:
42.7		 1afsB-1ralA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1AFS_B_TESB325_1
(3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		4 / 7 LEU A  54
TYR A  55
HIS A 117
THR A 226
 None
 0.82A 1afsB-1ralA:
42.7		 1afsB-1ralA:
100.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1L2I_A_CCSA417_0
(ESTROGEN RECEPTOR)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		3 / 3 GLU A  60
LYS A  36
VAL A  34
 None
 0.87A 1l2iA-1ralA:
undetectable		 1l2iA-1ralA:
24.02
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)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		5 / 12 LEU A  54
TRP A  86
HIS A 117
GLU A 192
TYR A 216
 None
 0.65A 1s2aA-1ralA:
41.2		 1s2aA-1ralA:
70.19
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.
1SA1_B_PODB700_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		5 / 12 VAL A 234
LEU A 257
ALA A 256
LEU A 219
ALA A 245
 None
 1.07A 1sa1A-1ralA:
undetectable
1sa1B-1ralA:
2.1		 1sa1A-1ralA:
22.77
1sa1B-1ralA:
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.
1SA1_D_PODD701_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		5 / 12 VAL A 234
LEU A 257
ALA A 256
LEU A 219
ALA A 245
 None
 1.07A 1sa1C-1ralA:
1.9
1sa1D-1ralA:
2.0		 1sa1C-1ralA:
22.77
1sa1D-1ralA:
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.
1T46_A_STIA3_2
(HOMO SAPIENS V-KIT
HARDY-ZUCKERMAN 4
FELINE SARCOMA VIRAL
ONCOGENE HOMOLOG)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		4 / 7 VAL A 265
VAL A   8
CYH A 193
CYH A 188
 None
 1.28A 1t46A-1ralA:
undetectable		 1t46A-1ralA:
22.51
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.
1WRL_D_TFPD207_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		4 / 8 SER A 166
LEU A 268
PHE A  80
SER A  83
 None
 1.00A 1wrlC-1ralA:
undetectable
1wrlD-1ralA:
undetectable		 1wrlC-1ralA:
15.82
1wrlD-1ralA:
15.82
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.
2A3A_A_TEPA1435_1
(CHITINASE)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		3 / 3 TRP A 227
GLU A 192
TYR A 216
 None
 0.73A 2a3aA-1ralA:
9.2		 2a3aA-1ralA:
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.
3ADX_B_IMNB3_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		5 / 12 LEU A 203
GLY A 164
SER A 166
VAL A 266
ILE A 212
 None
 1.02A 3adxB-1ralA:
undetectable		 3adxB-1ralA:
24.40
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.
3CYX_A_ROCA201_2
(HIV-1 PROTEASE)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		3 / 3 ARG A  47
VAL A  61
THR A  38
 None
 0.75A 3cyxA-1ralA:
0.0		 3cyxA-1ralA:
15.28
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.
3FI0_K_TRPK1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		5 / 9 GLY A  20
ILE A  16
VAL A 266
VAL A 214
GLN A 190
 None
 1.27A 3fi0K-1ralA:
undetectable		 3fi0K-1ralA:
24.21
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		5 / 9 GLY A  20
ILE A  16
VAL A 266
VAL A 214
GLN A 190
 None
 1.27A 3fi0M-1ralA:
undetectable		 3fi0M-1ralA:
24.21
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		5 / 9 GLY A  20
ILE A  16
VAL A 266
VAL A 214
GLN A 190
 None
 1.31A 3fi0O-1ralA:
undetectable		 3fi0O-1ralA:
24.21
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)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		6 / 12 LEU A  54
TYR A  55
TRP A  86
HIS A 117
ASN A 167
TYR A 216
 None
 0.73A 3r43A-1ralA:
40.5		 3r43A-1ralA:
70.19
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)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		5 / 12 TYR A  55
HIS A 117
MET A 120
ASN A 167
TYR A 216
 None
 1.37A 3r43A-1ralA:
40.5		 3r43A-1ralA:
70.19
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)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		5 / 10 LEU A  54
TYR A  55
HIS A 117
ASN A 167
TYR A 216
 None
 0.57A 3r58A-1ralA:
39.4		 3r58A-1ralA:
70.19
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)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		5 / 10 TYR A  55
HIS A 117
MET A 120
ASN A 167
TYR A 216
 None
 1.31A 3r58A-1ralA:
39.4		 3r58A-1ralA:
70.19
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)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		6 / 12 LEU A  54
TYR A  55
TRP A  86
HIS A 117
ASN A 167
TYR A 216
 None
 0.70A 3r6iA-1ralA:
39.5		 3r6iA-1ralA:
70.19
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)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		5 / 12 TYR A  55
HIS A 117
MET A 120
ASN A 167
TYR A 216
 None
 1.34A 3r6iA-1ralA:
39.5		 3r6iA-1ralA:
70.19
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)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		5 / 10 LEU A  54
TYR A  55
TRP A  86
HIS A 117
ASN A 167
 None
 0.59A 3r7mA-1ralA:
39.5		 3r7mA-1ralA:
70.19
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)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		5 / 9 LEU A  54
TYR A  55
HIS A 117
ASN A 167
TYR A 216
 None
 0.63A 3r8gA-1ralA:
39.6		 3r8gA-1ralA:
70.19
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)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		5 / 9 TYR A  55
HIS A 117
MET A 120
ASN A 167
TYR A 216
 None
 1.29A 3r8gA-1ralA:
39.6		 3r8gA-1ralA:
70.19
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)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		5 / 12 LEU A  54
TYR A  55
HIS A 117
ASN A 167
TYR A 216
 None
 0.67A 3r94A-1ralA:
39.4		 3r94A-1ralA:
70.19
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)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		5 / 12 TYR A  55
HIS A 117
MET A 120
ASN A 167
TYR A 216
 None
 1.34A 3r94A-1ralA:
39.4		 3r94A-1ralA:
70.19
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)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		6 / 12 LEU A  54
TYR A  55
TRP A  86
HIS A 117
ASN A 167
TYR A 216
 None
 0.70A 3ug8A-1ralA:
39.5		 3ug8A-1ralA:
70.19
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)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		5 / 12 TYR A  55
HIS A 117
MET A 120
ASN A 167
TYR A 216
 None
 1.38A 3ug8A-1ralA:
39.5		 3ug8A-1ralA:
70.19
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)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		4 / 7 TYR A  55
ASN A 167
GLU A 192
TYR A 305
 None
 0.77A 3ugrA-1ralA:
40.2		 3ugrA-1ralA:
70.19
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.
4KN0_A_MTXA301_1
(FOLATE RECEPTOR BETA)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		5 / 12 ASP A  50
TYR A 216
GLN A 199
GLY A 264
SER A 166
 None
 1.33A 4kn0A-1ralA:
0.0		 4kn0A-1ralA:
21.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NKX_C_STRC601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		4 / 5 ILE A  42
ARG A   7
ASP A 112
VAL A  61
 None
 1.06A 4nkxC-1ralA:
0.0		 4nkxC-1ralA:
21.66
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.
4NKX_D_STRD601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		4 / 5 ILE A  42
ARG A   7
ASP A 112
VAL A  61
 None
 1.08A 4nkxD-1ralA:
0.0		 4nkxD-1ralA:
21.66
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.
4QWP_A_GCSA303_1
(CHITOSANASE)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		4 / 6 GLU A  58
TYR A  55
THR A  23
TYR A 114
 None
 1.12A 4qwpA-1ralA:
0.0		 4qwpA-1ralA:
20.68
Potential target for repurposing, i.e. matched protein structure has less than 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_GCSB302_1
(CHITOSANASE)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		4 / 5 GLU A  58
TYR A  55
THR A  23
TYR A 114
 None
 1.15A 4qwpB-1ralA:
0.0		 4qwpB-1ralA:
20.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4W5R_A_IPHA905_0
(PROTEIN ARGONAUTE-2)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		4 / 6 ASP A  50
ALA A  52
THR A  23
THR A  24
 None
 1.24A 4w5rA-1ralA:
undetectable		 4w5rA-1ralA:
16.47
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)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		5 / 12 LEU A  54
TYR A  55
TRP A  86
HIS A 117
ASN A 167
 None
 0.62A 4yvpB-1ralA:
41.4		 4yvpB-1ralA:
69.55
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)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		6 / 9 LEU A  54
TYR A  55
TRP A  86
HIS A 117
ASN A 167
TYR A 216
 None
 0.66A 4yvvA-1ralA:
41.4		 4yvvA-1ralA:
70.19
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)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		5 / 9 LEU A  54
TYR A  55
TRP A  86
HIS A 117
ASN A 167
 None
 0.60A 4yvvB-1ralA:
41.2		 4yvvB-1ralA:
70.19
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)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		6 / 12 LEU A  54
TYR A  55
TRP A  86
HIS A 117
LEU A 122
ASN A 167
 None
 0.74A 4yvxA-1ralA:
41.5		 4yvxA-1ralA:
70.19
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)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		6 / 12 LEU A  54
TYR A  55
TRP A  86
HIS A 117
LEU A 122
ASN A 167
 None
 0.75A 4yvxB-1ralA:
41.4		 4yvxB-1ralA:
70.19
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.
4ZE1_A_X2NA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		4 / 5 VAL A 255
ILE A  79
PRO A 267
THR A  23
 None
 1.19A 4ze1A-1ralA:
0.0		 4ze1A-1ralA:
20.44
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)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		5 / 9 LEU A  54
TYR A  55
TRP A  86
HIS A 117
ASN A 167
 None
 0.58A 4zfcA-1ralA:
41.4		 4zfcA-1ralA:
70.19
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)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		5 / 9 LEU A  54
TYR A  55
TRP A  86
HIS A 117
ASN A 167
 None
 0.59A 4zfcB-1ralA:
41.2		 4zfcB-1ralA:
70.19
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.
5EEI_A_SHHA2004_1
(HDAC6 PROTEIN)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		5 / 12 PRO A 252
SER A 222
HIS A 194
GLY A 220
LEU A 241
 None
 1.34A 5eeiA-1ralA:
undetectable		 5eeiA-1ralA:
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.
5EEI_B_SHHB801_1
(HDAC6 PROTEIN)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		5 / 12 PRO A 252
SER A 222
HIS A 194
GLY A 220
LEU A 241
 None
 1.33A 5eeiB-1ralA:
undetectable		 5eeiB-1ralA:
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.
5JMN_B_FUAB1101_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)		 1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE
(Rattus
norvegicus) 		4 / 5 ILE A 144
LEU A 182
LYS A 185
VAL A 165
 None
 1.15A 5jmnB-1ralA:
0.0		 5jmnB-1ralA:
14.57