SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5k50'

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.
1EII_A_RTLA135_0
(CELLULAR
RETINOL-BINDING
PROTEIN II)
5k50 L-THREONINE
3-DEHYDROGENASE

(Trypanosoma
brucei)
5 / 12 MET A1217
ALA A1021
THR A1179
LEU A1045
LEU A1077
None
None
None
None
NAD  A1401 (-4.3A)
1.35A 1eiiA-5k50A:
undetectable
1eiiA-5k50A:
17.46
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.
1TKQ_B_DVAB8_0
(GRAMICIDIN A)
5k50 L-THREONINE
3-DEHYDROGENASE

(Trypanosoma
brucei)
4 / 5 VAL A1146
GLY A1145
VAL A1143
TRP A1280
None
1.30A 1tkqB-5k50A:
undetectable
1tkqB-5k50A:
3.47
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.
1WSV_A_THHA3001_1
(AMINOMETHYLTRANSFERA
SE)
5k50 L-THREONINE
3-DEHYDROGENASE

(Trypanosoma
brucei)
3 / 3 ASP A1058
GLU A1068
TYR A1110
None
0.84A 1wsvA-5k50A:
undetectable
1wsvA-5k50A:
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.
2BR4_E_SAME301_1
(CEPHALOSPORIN
HYDROXYLASE CMCI)
5k50 L-THREONINE
3-DEHYDROGENASE

(Trypanosoma
brucei)
3 / 3 SER A1019
ASP A1035
CYH A1056
None
NAD  A1401 (-2.8A)
NAD  A1401 (-3.7A)
0.83A 2br4E-5k50A:
4.9
2br4E-5k50A:
21.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ELZ_A_CHDA200_0
(ILEAL BILE
ACID-BINDING PROTEIN)
5k50 L-THREONINE
3-DEHYDROGENASE

(Trypanosoma
brucei)
4 / 5 PRO A1078
THR A1142
VAL A1143
GLY A1145
NAD  A1401 (-4.3A)
None
None
None
1.03A 3elzA-5k50A:
undetectable
3elzA-5k50A:
17.95
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.
3JQ7_A_DX2A271_1
(PTERIDINE REDUCTASE
1)
5k50 L-THREONINE
3-DEHYDROGENASE

(Trypanosoma
brucei)
5 / 10 ASP A1134
VAL A1169
LEU A1171
PRO A1172
MET A1215
None
None
NAD  A1401 ( 4.0A)
None
None
0.88A 3jq7A-5k50A:
16.7
3jq7A-5k50A:
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.
3O9M_B_BEZB999_0
(CHOLINESTERASE)
5k50 L-THREONINE
3-DEHYDROGENASE

(Trypanosoma
brucei)
4 / 6 GLY A1012
GLY A1015
LEU A1020
HIS A1043
NAD  A1401 (-3.4A)
None
None
None
0.83A 3o9mB-5k50A:
4.0
3o9mB-5k50A:
19.69
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.
4D7H_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)
5k50 L-THREONINE
3-DEHYDROGENASE

(Trypanosoma
brucei)
3 / 3 ARG A1167
THR A1072
TRP A1073
None
0.93A 4d7hA-5k50A:
undetectable
4d7hA-5k50A:
22.66
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.
4OKB_A_198A1002_2
(ANDROGEN RECEPTOR)
5k50 L-THREONINE
3-DEHYDROGENASE

(Trypanosoma
brucei)
4 / 6 LEU A1057
ASN A1098
LEU A1091
VAL A1143
NAD  A1401 ( 4.9A)
None
None
None
1.08A 4okbA-5k50A:
undetectable
4okbA-5k50A:
23.71
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.
4UGL_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE)
5k50 L-THREONINE
3-DEHYDROGENASE

(Trypanosoma
brucei)
3 / 3 ARG A1167
THR A1072
TRP A1073
None
0.91A 4uglA-5k50A:
undetectable
4uglA-5k50A:
22.66
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.
4V2Y_A_EF2A151_1
(CEREBLON ISOFORM 4)
5k50 L-THREONINE
3-DEHYDROGENASE

(Trypanosoma
brucei)
4 / 7 PRO A1281
PHE A1123
TRP A1280
TYR A1144
None
None
None
GOL  A1402 ( 4.3A)
1.41A 4v2yA-5k50A:
undetectable
4v2yA-5k50A:
17.73
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)
5k50 L-THREONINE
3-DEHYDROGENASE

(Trypanosoma
brucei)
4 / 7 PRO A1281
PHE A1123
TRP A1280
TYR A1144
None
None
None
GOL  A1402 ( 4.3A)
1.35A 4v2zA-5k50A:
undetectable
4v2zA-5k50A:
17.73
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.
5AMH_A_EF2A151_1
(CEREBLON ISOFORM 4)
5k50 L-THREONINE
3-DEHYDROGENASE

(Trypanosoma
brucei)
4 / 7 PRO A1281
PHE A1123
TRP A1280
TYR A1144
None
None
None
GOL  A1402 ( 4.3A)
1.41A 5amhA-5k50A:
undetectable
5amhA-5k50A:
17.73
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)
5k50 L-THREONINE
3-DEHYDROGENASE

(Trypanosoma
brucei)
4 / 7 PRO A1281
PHE A1123
TRP A1280
TYR A1144
None
None
None
GOL  A1402 ( 4.3A)
1.39A 5amiA-5k50A:
undetectable
5amiA-5k50A:
17.73
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)
5k50 L-THREONINE
3-DEHYDROGENASE

(Trypanosoma
brucei)
4 / 8 PRO A1281
PHE A1123
TRP A1280
TYR A1144
None
None
None
GOL  A1402 ( 4.3A)
1.31A 5amiB-5k50A:
undetectable
5amiB-5k50A:
17.73
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)
5k50 L-THREONINE
3-DEHYDROGENASE

(Trypanosoma
brucei)
4 / 7 PRO A1281
PHE A1123
TRP A1280
TYR A1144
None
None
None
GOL  A1402 ( 4.3A)
1.37A 5amjA-5k50A:
undetectable
5amjA-5k50A:
17.73
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.
5AMK_A_EF2A151_1
(CEREBLON ISOFORM 4)
5k50 L-THREONINE
3-DEHYDROGENASE

(Trypanosoma
brucei)
4 / 8 PRO A1281
PHE A1123
TRP A1280
TYR A1144
None
None
None
GOL  A1402 ( 4.3A)
1.21A 5amkA-5k50A:
undetectable
5amkA-5k50A:
17.73
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.
5G6C_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)
5k50 L-THREONINE
3-DEHYDROGENASE

(Trypanosoma
brucei)
3 / 3 ARG A1167
THR A1072
TRP A1073
None
0.92A 5g6cA-5k50A:
undetectable
5g6cA-5k50A:
22.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5K50_A_ACTA1403_0
(L-THREONINE
3-DEHYDROGENASE)
5k50 L-THREONINE
3-DEHYDROGENASE

(Trypanosoma
brucei)
5 / 5 MET A1081
SER A1082
VAL A1083
GLY A1184
ALA A1185
NAD  A1401 (-3.7A)
ACT  A1403 (-4.3A)
ACT  A1403 (-3.9A)
ACT  A1403 (-3.4A)
ACT  A1403 (-3.3A)
0.02A 5k50A-5k50A:
58.0
5k50A-5k50A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5K50_C_ACTC1403_0
(L-THREONINE
3-DEHYDROGENASE)
5k50 L-THREONINE
3-DEHYDROGENASE

(Trypanosoma
brucei)
4 / 4 MET A1081
SER A1082
VAL A1083
GLY A1184
NAD  A1401 (-3.7A)
ACT  A1403 (-4.3A)
ACT  A1403 (-3.9A)
ACT  A1403 (-3.4A)
0.66A 5k50C-5k50A:
54.2
5k50C-5k50A:
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.
5KOC_B_SAMB401_0
(PAVINE
N-METHYLTRANSFERASE)
5k50 L-THREONINE
3-DEHYDROGENASE

(Trypanosoma
brucei)
5 / 12 SER A1176
GLY A1015
GLY A1012
VAL A1007
LEU A1018
None
None
NAD  A1401 (-3.4A)
None
None
1.19A 5kocB-5k50A:
4.5
5kocB-5k50A:
22.46
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.
5KPR_A_PAUA404_0
(PANTOTHENATE KINASE
3)
5k50 L-THREONINE
3-DEHYDROGENASE

(Trypanosoma
brucei)
4 / 5 GLU A1086
GLY A1145
SER A1141
GLY A1124
None
1.15A 5kprA-5k50A:
undetectable
5kprA-5k50A:
20.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OH1_A_EF2A202_0
(CEREBLON ISOFORM 4)
5k50 L-THREONINE
3-DEHYDROGENASE

(Trypanosoma
brucei)
4 / 7 PRO A1281
PHE A1123
TRP A1280
TYR A1144
None
None
None
GOL  A1402 ( 4.3A)
1.41A 5oh1A-5k50A:
undetectable
5oh1A-5k50A:
13.48
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)
5k50 L-THREONINE
3-DEHYDROGENASE

(Trypanosoma
brucei)
4 / 7 PRO A1281
PHE A1123
TRP A1280
TYR A1144
None
None
None
GOL  A1402 ( 4.3A)
1.34A 5oh1B-5k50A:
undetectable
5oh1B-5k50A:
13.48
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)
5k50 L-THREONINE
3-DEHYDROGENASE

(Trypanosoma
brucei)
4 / 7 PRO A1281
PHE A1123
TRP A1280
TYR A1144
None
None
None
GOL  A1402 ( 4.3A)
1.40A 5oh3A-5k50A:
undetectable
5oh3A-5k50A:
17.73
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)
5k50 L-THREONINE
3-DEHYDROGENASE

(Trypanosoma
brucei)
4 / 7 PRO A1281
PHE A1123
TRP A1280
TYR A1144
None
None
None
GOL  A1402 ( 4.3A)
1.31A 5oh3B-5k50A:
undetectable
5oh3B-5k50A:
17.73