SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2ipf'

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.
1S2A_A_IMNA2001_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
6 / 12 TRP A  86
HIS A 117
MET A 120
GLU A 192
TYR A 216
GLN A 222
None
FFA  A   3 ( 4.1A)
None
None
NAP  A   1 (-3.5A)
NAP  A   1 (-4.7A)
0.82A 1s2aA-2ipfA:
50.6
1s2aA-2ipfA:
71.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XF0_A_ASDA600_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
5 / 9 TRP A  86
MET A 120
ASN A 167
TYR A 216
PRO A 318
None
None
NAP  A   1 (-3.3A)
NAP  A   1 (-3.5A)
None
0.59A 1xf0A-2ipfA:
50.4
1xf0A-2ipfA:
71.21
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.
1YVP_B_ACTB2002_0
(60-KDA SS-A/RO
RIBONUCLEOPROTEIN)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
4 / 6 TYR A  81
ALA A  52
SER A  51
THR A  57
None
1.20A 1yvpB-2ipfA:
undetectable
1yvpB-2ipfA:
21.53
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.
2A1M_A_CAMA1422_0
(CYTOCHROME P450-CAM)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
4 / 7 PHE A  80
THR A 160
VAL A 187
GLY A 164
TRS  A 328 (-4.9A)
None
None
None
0.96A 2a1mA-2ipfA:
undetectable
2a1mA-2ipfA:
21.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2F38_A_15MA325_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
5 / 12 TRP A  86
MET A 120
LEU A 122
ASN A 167
PRO A 318
None
None
None
NAP  A   1 (-3.3A)
None
0.49A 2f38A-2ipfA:
51.0
2f38A-2ipfA:
71.21
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.
2ZLC_A_VDXA500_1
(VITAMIN D3 RECEPTOR)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
5 / 12 LEU A 268
SER A 166
HIS A 194
LEU A 197
LEU A 235
NAP  A   1 ( 4.3A)
NAP  A   1 (-3.0A)
None
None
None
1.38A 2zlcA-2ipfA:
undetectable
2zlcA-2ipfA:
23.10
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.
3BWC_A_SAMA501_0
(SPERMIDINE SYNTHASE)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
5 / 12 HIS A 117
ILE A 163
GLY A 164
VAL A 214
ASP A  12
FFA  A   3 ( 4.1A)
None
None
None
None
1.03A 3bwcA-2ipfA:
undetectable
3bwcA-2ipfA:
23.82
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.
3FHJ_A_TRPA1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
5 / 10 GLY A  20
ILE A  16
VAL A 266
VAL A 214
GLN A 190
None
None
None
None
NAP  A   1 (-3.8A)
1.13A 3fhjA-2ipfA:
undetectable
3fhjA-2ipfA:
22.91
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.
3FHJ_B_TRPB1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
5 / 10 GLY A  20
ILE A  16
VAL A 266
VAL A 214
GLN A 190
None
None
None
None
NAP  A   1 (-3.8A)
1.13A 3fhjB-2ipfA:
undetectable
3fhjB-2ipfA:
22.91
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.
3FHJ_C_TRPC1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
5 / 10 GLY A  20
ILE A  16
VAL A 266
VAL A 214
GLN A 190
None
None
None
None
NAP  A   1 (-3.8A)
1.13A 3fhjC-2ipfA:
undetectable
3fhjC-2ipfA:
22.91
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.
3FHJ_D_TRPD1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
5 / 9 GLY A  20
ILE A  16
VAL A 266
VAL A 214
GLN A 190
None
None
None
None
NAP  A   1 (-3.8A)
1.13A 3fhjD-2ipfA:
undetectable
3fhjD-2ipfA:
22.91
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.
3FHJ_E_TRPE1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
5 / 10 GLY A  20
ILE A  16
VAL A 266
VAL A 214
GLN A 190
None
None
None
None
NAP  A   1 (-3.8A)
1.13A 3fhjE-2ipfA:
undetectable
3fhjE-2ipfA:
22.91
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.
3FHJ_F_TRPF1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
5 / 9 GLY A  20
ILE A  16
VAL A 266
VAL A 214
GLN A 190
None
None
None
None
NAP  A   1 (-3.8A)
1.13A 3fhjF-2ipfA:
undetectable
3fhjF-2ipfA:
22.91
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.
3FI0_A_TRPA1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
5 / 9 GLY A  20
ILE A  16
VAL A 266
VAL A 214
GLN A 190
None
None
None
None
NAP  A   1 (-3.8A)
1.12A 3fi0A-2ipfA:
undetectable
3fi0A-2ipfA:
23.25
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.
3FI0_B_TRPB1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
4 / 8 GLY A  20
ILE A  16
VAL A 266
GLN A 190
None
None
None
NAP  A   1 (-3.8A)
0.62A 3fi0B-2ipfA:
undetectable
3fi0B-2ipfA:
23.25
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.
3FI0_C_TRPC1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
5 / 9 GLY A  20
ILE A  16
VAL A 266
VAL A 214
GLN A 190
None
None
None
None
NAP  A   1 (-3.8A)
1.12A 3fi0C-2ipfA:
undetectable
3fi0C-2ipfA:
23.25
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.
3FI0_D_TRPD1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
5 / 9 GLY A  20
ILE A  16
VAL A 266
VAL A 214
GLN A 190
None
None
None
None
NAP  A   1 (-3.8A)
1.11A 3fi0D-2ipfA:
undetectable
3fi0D-2ipfA:
23.25
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.
3FI0_E_TRPE1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
4 / 7 GLY A  20
ILE A  16
VAL A 266
GLN A 190
None
None
None
NAP  A   1 (-3.8A)
0.60A 3fi0E-2ipfA:
undetectable
3fi0E-2ipfA:
23.25
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.
3FI0_F_TRPF1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
5 / 9 GLY A  20
ILE A  16
VAL A 266
VAL A 214
GLN A 190
None
None
None
None
NAP  A   1 (-3.8A)
1.14A 3fi0F-2ipfA:
undetectable
3fi0F-2ipfA:
23.25
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.
3FI0_G_TRPG1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
4 / 8 GLY A  20
ILE A  16
VAL A 266
GLN A 190
None
None
None
NAP  A   1 (-3.8A)
0.68A 3fi0G-2ipfA:
undetectable
3fi0G-2ipfA:
23.25
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.
3FI0_I_TRPI1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
5 / 8 GLY A  20
ILE A  16
VAL A 266
VAL A 214
GLN A 190
None
None
None
None
NAP  A   1 (-3.8A)
1.13A 3fi0I-2ipfA:
undetectable
3fi0I-2ipfA:
undetectable
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_J_TRPJ1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
5 / 9 GLY A  20
ILE A  16
VAL A 266
VAL A 214
GLN A 190
None
None
None
None
NAP  A   1 (-3.8A)
1.15A 3fi0J-2ipfA:
undetectable
3fi0J-2ipfA:
23.25
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.
3FI0_K_TRPK1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
5 / 9 GLY A  20
ILE A  16
VAL A 266
VAL A 214
GLN A 190
None
None
None
None
NAP  A   1 (-3.8A)
1.05A 3fi0K-2ipfA:
undetectable
3fi0K-2ipfA:
23.25
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.
3FI0_L_TRPL1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
5 / 9 GLY A  20
ILE A  16
VAL A 266
VAL A 214
GLN A 190
None
None
None
None
NAP  A   1 (-3.8A)
1.16A 3fi0L-2ipfA:
undetectable
3fi0L-2ipfA:
23.25
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.
3FI0_M_TRPM1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
5 / 9 GLY A  20
ILE A  16
VAL A 266
VAL A 214
GLN A 190
None
None
None
None
NAP  A   1 (-3.8A)
1.10A 3fi0M-2ipfA:
undetectable
3fi0M-2ipfA:
23.25
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.
3FI0_N_TRPN1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
5 / 9 GLY A  20
ILE A  16
VAL A 266
VAL A 214
GLN A 190
None
None
None
None
NAP  A   1 (-3.8A)
1.12A 3fi0N-2ipfA:
undetectable
3fi0N-2ipfA:
23.25
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.
3FI0_O_TRPO1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
5 / 9 GLY A  20
ILE A  16
VAL A 266
VAL A 214
GLN A 190
None
None
None
None
NAP  A   1 (-3.8A)
1.15A 3fi0O-2ipfA:
undetectable
3fi0O-2ipfA:
23.25
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.
3FI0_R_TRPR1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
5 / 9 GLY A  20
ILE A  16
VAL A 266
VAL A 214
GLN A 190
None
None
None
None
NAP  A   1 (-3.8A)
1.24A 3fi0R-2ipfA:
undetectable
3fi0R-2ipfA:
23.25
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.
3KP6_B_SALB3008_1
(TRANSCRIPTIONAL
REGULATOR TCAR)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
4 / 7 GLU A  93
VAL A  95
VAL A 142
ALA A 146
None
1.00A 3kp6B-2ipfA:
undetectable
3kp6B-2ipfA:
18.38
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.
3MDR_B_GJZB506_1
(CHOLESTEROL
24-HYDROXYLASE)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
4 / 6 PHE A 108
THR A  23
ALA A  34
THR A  38
None
1.00A 3mdrB-2ipfA:
undetectable
3mdrB-2ipfA:
21.94
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)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
5 / 12 TYR A  55
HIS A 117
MET A 120
ASN A 167
PHE A 311
FFA  A   3 ( 4.5A)
FFA  A   3 ( 4.1A)
None
NAP  A   1 (-3.3A)
None
1.22A 3r43A-2ipfA:
50.3
3r43A-2ipfA:
72.41
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)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
6 / 12 TYR A  55
TRP A  86
HIS A 117
MET A 120
ASN A 167
TYR A 216
FFA  A   3 ( 4.5A)
None
FFA  A   3 ( 4.1A)
None
NAP  A   1 (-3.3A)
NAP  A   1 (-3.5A)
0.58A 3r43A-2ipfA:
50.3
3r43A-2ipfA:
72.41
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)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
6 / 10 TYR A  55
HIS A 117
MET A 120
ASN A 167
PHE A 311
PRO A 318
FFA  A   3 ( 4.5A)
FFA  A   3 ( 4.1A)
None
NAP  A   1 (-3.3A)
None
None
1.15A 3r58A-2ipfA:
49.0
3r58A-2ipfA:
72.41
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)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
6 / 10 TYR A  55
HIS A 117
MET A 120
ASN A 167
TYR A 216
PRO A 318
FFA  A   3 ( 4.5A)
FFA  A   3 ( 4.1A)
None
NAP  A   1 (-3.3A)
NAP  A   1 (-3.5A)
None
0.53A 3r58A-2ipfA:
49.0
3r58A-2ipfA:
72.41
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)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
6 / 12 TYR A  55
TRP A  86
HIS A 117
MET A 120
ASN A 167
TYR A 216
FFA  A   3 ( 4.5A)
None
FFA  A   3 ( 4.1A)
None
NAP  A   1 (-3.3A)
NAP  A   1 (-3.5A)
0.56A 3r6iA-2ipfA:
48.8
3r6iA-2ipfA:
72.41
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)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
5 / 9 TYR A  55
HIS A 117
ASN A 167
PHE A 311
PRO A 318
FFA  A   3 ( 4.5A)
FFA  A   3 ( 4.1A)
NAP  A   1 (-3.3A)
None
None
0.90A 3r8gA-2ipfA:
48.9
3r8gA-2ipfA:
72.41
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)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
6 / 9 TYR A  55
HIS A 117
MET A 120
ASN A 167
TYR A 216
PRO A 318
FFA  A   3 ( 4.5A)
FFA  A   3 ( 4.1A)
None
NAP  A   1 (-3.3A)
NAP  A   1 (-3.5A)
None
0.49A 3r8gA-2ipfA:
48.9
3r8gA-2ipfA:
72.41
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)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
5 / 12 TYR A  55
HIS A 117
ASN A 167
PHE A 311
PRO A 318
FFA  A   3 ( 4.5A)
FFA  A   3 ( 4.1A)
NAP  A   1 (-3.3A)
None
None
0.93A 3r94A-2ipfA:
48.9
3r94A-2ipfA:
72.41
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)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
6 / 12 TYR A  55
HIS A 117
MET A 120
ASN A 167
TYR A 216
PRO A 318
FFA  A   3 ( 4.5A)
FFA  A   3 ( 4.1A)
None
NAP  A   1 (-3.3A)
NAP  A   1 (-3.5A)
None
0.58A 3r94A-2ipfA:
48.9
3r94A-2ipfA:
72.41
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)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
7 / 12 TYR A  55
TRP A  86
HIS A 117
MET A 120
ASN A 167
TYR A 216
PRO A 318
FFA  A   3 ( 4.5A)
None
FFA  A   3 ( 4.1A)
None
NAP  A   1 (-3.3A)
NAP  A   1 (-3.5A)
None
0.62A 3ug8A-2ipfA:
49.0
3ug8A-2ipfA:
72.41
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)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
5 / 12 TRP A  86
HIS A 117
MET A 120
TYR A 216
PHE A 311
None
FFA  A   3 ( 4.1A)
None
NAP  A   1 (-3.5A)
None
0.82A 3ugrA-2ipfA:
49.1
3ugrA-2ipfA:
72.41
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)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
6 / 7 TYR A  55
ASN A 167
GLU A 192
GLN A 222
TYR A 305
PRO A 318
FFA  A   3 ( 4.5A)
NAP  A   1 (-3.3A)
None
NAP  A   1 (-4.7A)
None
None
0.59A 3ugrA-2ipfA:
49.1
3ugrA-2ipfA:
72.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EY7_A_E20A604_1
(ACETYLCHOLINESTERASE)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
5 / 11 TYR A 118
GLU A 192
TRP A  86
TYR A  55
GLY A 217
FFA  A   3 (-4.7A)
None
None
FFA  A   3 ( 4.5A)
NAP  A   1 (-3.3A)
1.41A 4ey7A-2ipfA:
undetectable
4ey7A-2ipfA:
21.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JKS_B_ADNB401_2
(PROBABLE SUGAR
KINASE PROTEIN)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
4 / 4 SER A 166
LEU A 197
TYR A 216
PRO A 119
NAP  A   1 (-3.0A)
None
NAP  A   1 (-3.5A)
None
1.37A 4jksB-2ipfA:
undetectable
4jksB-2ipfA:
22.78
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)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
5 / 9 VAL A  54
TYR A  55
TRP A  86
HIS A 117
TRP A 227
None
FFA  A   3 ( 4.5A)
None
FFA  A   3 ( 4.1A)
FFA  A   3 (-4.0A)
0.79A 4jq1A-2ipfA:
51.3
4jq1A-2ipfA:
72.45
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)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
5 / 8 VAL A  54
TYR A  55
TRP A  86
HIS A 117
TRP A 227
None
FFA  A   3 ( 4.5A)
None
FFA  A   3 ( 4.1A)
FFA  A   3 (-4.0A)
0.68A 4jq1B-2ipfA:
51.3
4jq1B-2ipfA:
72.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4JQA_A_ID8A401_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
5 / 9 VAL A  54
TYR A  55
TRP A  86
HIS A 117
TRP A 227
None
FFA  A   3 ( 4.5A)
None
FFA  A   3 ( 4.1A)
FFA  A   3 (-4.0A)
0.77A 4jqaA-2ipfA:
51.5
4jqaA-2ipfA:
72.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4JQA_B_ID8B401_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
5 / 9 VAL A  54
TYR A  55
TRP A  86
HIS A 117
TRP A 227
None
FFA  A   3 ( 4.5A)
None
FFA  A   3 ( 4.1A)
FFA  A   3 (-4.0A)
0.72A 4jqaB-2ipfA:
51.5
4jqaB-2ipfA:
72.45
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)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
5 / 10 VAL A  54
TYR A  55
TRP A  86
HIS A 117
TRP A 227
None
FFA  A   3 ( 4.5A)
None
FFA  A   3 ( 4.1A)
FFA  A   3 (-4.0A)
0.80A 4jtqA-2ipfA:
51.5
4jtqA-2ipfA:
72.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4JTQ_B_FLPB401_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
5 / 9 VAL A  54
TYR A  55
TRP A  86
HIS A 117
TRP A 227
None
FFA  A   3 ( 4.5A)
None
FFA  A   3 ( 4.1A)
FFA  A   3 (-4.0A)
0.73A 4jtqB-2ipfA:
51.9
4jtqB-2ipfA:
72.45
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)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
4 / 8 VAL A  54
TYR A  55
TRP A  86
HIS A 117
None
FFA  A   3 ( 4.5A)
None
FFA  A   3 ( 4.1A)
0.13A 4jtrA-2ipfA:
51.5
4jtrA-2ipfA:
72.45
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)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
4 / 6 VAL A  54
TYR A  55
TRP A  86
HIS A 117
None
FFA  A   3 ( 4.5A)
None
FFA  A   3 ( 4.1A)
0.15A 4jtrB-2ipfA:
51.6
4jtrB-2ipfA:
72.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KAL_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
4 / 4 SER A 166
LEU A 197
TYR A 216
PRO A 119
NAP  A   1 (-3.0A)
None
NAP  A   1 (-3.5A)
None
1.36A 4kalA-2ipfA:
0.0
4kalA-2ipfA:
22.78
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.
4KAL_B_ADNB401_2
(PROBABLE SUGAR
KINASE PROTEIN)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
4 / 4 SER A 166
LEU A 197
TYR A 216
PRO A 119
NAP  A   1 (-3.0A)
None
NAP  A   1 (-3.5A)
None
1.36A 4kalB-2ipfA:
0.3
4kalB-2ipfA:
22.78
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.
4LCA_B_ADNB401_2
(PROBABLE SUGAR
KINASE PROTEIN)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
4 / 4 SER A 166
LEU A 197
TYR A 216
PRO A 119
NAP  A   1 (-3.0A)
None
NAP  A   1 (-3.5A)
None
1.36A 4lcaB-2ipfA:
0.3
4lcaB-2ipfA:
22.78
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)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
5 / 12 TYR A  55
TRP A  86
HIS A 117
ASN A 167
TRP A 227
FFA  A   3 ( 4.5A)
None
FFA  A   3 ( 4.1A)
NAP  A   1 (-3.3A)
FFA  A   3 (-4.0A)
0.74A 4yvpB-2ipfA:
52.3
4yvpB-2ipfA:
72.45
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)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
5 / 9 TYR A  55
TRP A  86
HIS A 117
ASN A 167
TYR A 216
FFA  A   3 ( 4.5A)
None
FFA  A   3 ( 4.1A)
NAP  A   1 (-3.3A)
NAP  A   1 (-3.5A)
0.18A 4yvvA-2ipfA:
50.9
4yvvA-2ipfA:
72.41
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)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
5 / 12 TYR A  55
TRP A  86
HIS A 117
LEU A 122
ASN A 167
FFA  A   3 ( 4.5A)
None
FFA  A   3 ( 4.1A)
None
NAP  A   1 (-3.3A)
0.26A 4yvxA-2ipfA:
50.5
4yvxA-2ipfA:
72.41
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)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
6 / 12 TYR A  55
TRP A  86
HIS A 117
MET A 120
LEU A 122
ASN A 167
FFA  A   3 ( 4.5A)
None
FFA  A   3 ( 4.1A)
None
None
NAP  A   1 (-3.3A)
0.41A 4yvxB-2ipfA:
50.2
4yvxB-2ipfA:
72.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ZE1_A_X2NA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
4 / 5 VAL A 234
TYR A  55
PRO A  26
THR A  38
None
FFA  A   3 ( 4.5A)
None
None
1.24A 4ze1A-2ipfA:
undetectable
4ze1A-2ipfA:
21.68
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)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
5 / 9 TYR A  55
TRP A  86
HIS A 117
MET A 120
ASN A 167
FFA  A   3 ( 4.5A)
None
FFA  A   3 ( 4.1A)
None
NAP  A   1 (-3.3A)
0.48A 4zfcA-2ipfA:
50.9
4zfcA-2ipfA:
72.41
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)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
5 / 9 TYR A  55
TRP A  86
HIS A 117
MET A 120
ASN A 167
FFA  A   3 ( 4.5A)
None
FFA  A   3 ( 4.1A)
None
NAP  A   1 (-3.3A)
0.45A 4zfcB-2ipfA:
50.6
4zfcB-2ipfA:
72.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AOX_C_ACTC1001_0
(ALU JO CONSENSUS RNA
SIGNAL RECOGNITION
PARTICLE 14 KDA
PROTEIN)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
3 / 3 TYR A 114
THR A  82
THR A 160
None
0.81A 5aoxB-2ipfA:
undetectable
5aoxB-2ipfA:
15.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AOX_F_ACTF1001_0
(ALU JO CONSENSUS RNA
SIGNAL RECOGNITION
PARTICLE 14 KDA
PROTEIN)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
3 / 3 TYR A 114
THR A  82
THR A 160
None
0.82A 5aoxE-2ipfA:
undetectable
5aoxE-2ipfA:
15.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HS6_A_J3ZA302_1
(17-BETA-HYDROXYSTERO
ID DEHYDROGENASE 14)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
4 / 8 TYR A  81
LEU A 103
LEU A  99
MET A 151
None
1.16A 5hs6A-2ipfA:
undetectable
5hs6A-2ipfA:
20.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TE8_B_08JB602_1
(CYTOCHROME P450 3A4)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
4 / 8 SER A  51
ALA A  34
ILE A  40
ALA A  41
None
0.78A 5te8B-2ipfA:
undetectable
5te8B-2ipfA:
22.43
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.
6BP4_A_SAMA505_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-9 SPECIFIC)
2ipf (3(17)ALPHA-HYDROXYS
TEROID
DEHYDROGENASE)

(Mus
musculus)
3 / 3 ILE A 176
ASN A 316
CYH A  87
None
0.85A 6bp4A-2ipfA:
undetectable
6bp4A-2ipfA:
22.43