SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5tc4'

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.
1C6Y_B_MK1B524_1
(PROTEIN (PROTEASE))
5tc4 BIFUNCTIONAL
METHYLENETETRAHYDROF
OLATE
DEHYDROGENASE/CYCLOH
YDROLASE,
MITOCHONDRIAL

(Homo
sapiens)
5 / 11 ALA A 269
VAL A 298
ILE A 305
ILE A 251
ILE A 265
None
0.93A 1c6yA-5tc4A:
undetectable
1c6yA-5tc4A:
16.77
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.
1HPV_B_478B200_1
(HIV-1 PROTEASE)
5tc4 BIFUNCTIONAL
METHYLENETETRAHYDROF
OLATE
DEHYDROGENASE/CYCLOH
YDROLASE,
MITOCHONDRIAL

(Homo
sapiens)
5 / 9 LEU A  45
VAL A 180
ILE A 251
ILE A 305
ILE A 183
None
0.98A 1hpvA-5tc4A:
undetectable
1hpvA-5tc4A:
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.
1OHR_A_1UNA201_2
(ASPARTYLPROTEASE)
5tc4 BIFUNCTIONAL
METHYLENETETRAHYDROF
OLATE
DEHYDROGENASE/CYCLOH
YDROLASE,
MITOCHONDRIAL

(Homo
sapiens)
5 / 9 LEU A  45
VAL A 180
ILE A 251
ILE A 305
ILE A 183
None
1.01A 1ohrB-5tc4A:
undetectable
1ohrB-5tc4A:
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.
1QVU_A_PRLA196_0
(TRANSCRIPTIONAL
REGULATOR QACR)
5tc4 BIFUNCTIONAL
METHYLENETETRAHYDROF
OLATE
DEHYDROGENASE/CYCLOH
YDROLASE,
MITOCHONDRIAL

(Homo
sapiens)
4 / 6 LEU A  45
GLU A 182
TRP A 181
THR A 191
None
1.41A 1qvuA-5tc4A:
undetectable
1qvuA-5tc4A:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1SDV_B_MK1B902_2
(PROTEASE RETROPEPSIN)
5tc4 BIFUNCTIONAL
METHYLENETETRAHYDROF
OLATE
DEHYDROGENASE/CYCLOH
YDROLASE,
MITOCHONDRIAL

(Homo
sapiens)
5 / 11 ALA A 269
VAL A 298
ILE A 305
ILE A 251
ILE A 265
None
0.76A 1sdvB-5tc4A:
undetectable
1sdvB-5tc4A:
16.77
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.
1UWJ_B_BAXB1723_2
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)
5tc4 BIFUNCTIONAL
METHYLENETETRAHYDROF
OLATE
DEHYDROGENASE/CYCLOH
YDROLASE,
MITOCHONDRIAL

(Homo
sapiens)
3 / 3 ILE A  40
ASP A 273
PHE A 295
None
0.64A 1uwjB-5tc4A:
undetectable
1uwjB-5tc4A:
20.94
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.
2AVS_B_MK1B902_1
(POL POLYPROTEIN)
5tc4 BIFUNCTIONAL
METHYLENETETRAHYDROF
OLATE
DEHYDROGENASE/CYCLOH
YDROLASE,
MITOCHONDRIAL

(Homo
sapiens)
5 / 12 ASP A 292
GLY A 255
ALA A 254
GLY A 206
VAL A 205
None
NAD  A 401 (-3.2A)
NAD  A 401 (-3.4A)
None
NAD  A 401 (-4.1A)
0.85A 2avsA-5tc4A:
undetectable
2avsA-5tc4A:
17.09
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.
2P16_A_GG2A298_2
(COAGULATION FACTOR X
(EC 3.4.21.6)
(STUART FACTOR)
(STUART-PROWER
FACTOR))
5tc4 BIFUNCTIONAL
METHYLENETETRAHYDROF
OLATE
DEHYDROGENASE/CYCLOH
YDROLASE,
MITOCHONDRIAL

(Homo
sapiens)
3 / 3 ARG A 299
GLU A  36
GLN A 300
None
0.97A 2p16A-5tc4A:
undetectable
2p16A-5tc4A:
22.15
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.
2PYM_A_1UNA1001_2
(PROTEASE RETROPEPSIN)
5tc4 BIFUNCTIONAL
METHYLENETETRAHYDROF
OLATE
DEHYDROGENASE/CYCLOH
YDROLASE,
MITOCHONDRIAL

(Homo
sapiens)
5 / 12 ALA A 269
VAL A 298
ILE A 305
ILE A 251
ILE A 265
None
0.96A 2pymB-5tc4A:
undetectable
2pymB-5tc4A:
15.51
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.
2PYN_A_1UNA1001_2
(PROTEASE RETROPEPSIN)
5tc4 BIFUNCTIONAL
METHYLENETETRAHYDROF
OLATE
DEHYDROGENASE/CYCLOH
YDROLASE,
MITOCHONDRIAL

(Homo
sapiens)
5 / 12 ALA A 269
VAL A 298
ILE A 305
ILE A 251
ILE A 265
None
0.94A 2pynB-5tc4A:
undetectable
2pynB-5tc4A:
16.46
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.
3BJW_A_SVRA508_2
(PHOSPHOLIPASE A2)
5tc4 BIFUNCTIONAL
METHYLENETETRAHYDROF
OLATE
DEHYDROGENASE/CYCLOH
YDROLASE,
MITOCHONDRIAL

(Homo
sapiens)
5 / 9 VAL A 308
GLY A 310
PRO A 314
THR A 316
GLY A 179
None
L34  A 402 (-3.6A)
L34  A 402 (-4.5A)
NAD  A 401 (-3.2A)
None
1.21A 3bjwG-5tc4A:
undetectable
3bjwG-5tc4A:
16.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DH0_A_SAMA220_0
(SAM DEPENDENT
METHYLTRANSFERASE)
5tc4 BIFUNCTIONAL
METHYLENETETRAHYDROF
OLATE
DEHYDROGENASE/CYCLOH
YDROLASE,
MITOCHONDRIAL

(Homo
sapiens)
5 / 12 GLY A 128
VAL A  72
ALA A 328
THR A 324
LEU A 320
None
1.38A 3dh0A-5tc4A:
undetectable
3dh0A-5tc4A:
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.
3EKQ_A_ROCA100_2
(PROTEASE)
5tc4 BIFUNCTIONAL
METHYLENETETRAHYDROF
OLATE
DEHYDROGENASE/CYCLOH
YDROLASE,
MITOCHONDRIAL

(Homo
sapiens)
5 / 9 LEU A  45
VAL A 180
ILE A 251
ILE A 305
ILE A 183
None
1.09A 3ekqB-5tc4A:
undetectable
3ekqB-5tc4A:
14.51
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.
3EKX_B_1UNB201_2
(PROTEASE)
5tc4 BIFUNCTIONAL
METHYLENETETRAHYDROF
OLATE
DEHYDROGENASE/CYCLOH
YDROLASE,
MITOCHONDRIAL

(Homo
sapiens)
5 / 11 ALA A 269
VAL A 298
ILE A 305
ILE A 251
ILE A 265
None
0.92A 3ekxB-5tc4A:
undetectable
3ekxB-5tc4A:
15.51
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.
3LZV_A_017A200_2
(HIV-1 PROTEASE)
5tc4 BIFUNCTIONAL
METHYLENETETRAHYDROF
OLATE
DEHYDROGENASE/CYCLOH
YDROLASE,
MITOCHONDRIAL

(Homo
sapiens)
5 / 11 ALA A 269
VAL A 298
ILE A 305
ILE A 251
ILE A 265
None
0.95A 3lzvB-5tc4A:
undetectable
3lzvB-5tc4A:
15.72
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.
3NDU_D_ROCD100_1
(PROTEASE)
5tc4 BIFUNCTIONAL
METHYLENETETRAHYDROF
OLATE
DEHYDROGENASE/CYCLOH
YDROLASE,
MITOCHONDRIAL

(Homo
sapiens)
5 / 12 LEU A  45
VAL A 180
ILE A 251
ILE A 305
ILE A 183
None
0.95A 3nduC-5tc4A:
undetectable
3nduC-5tc4A:
16.77
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.
3NU6_B_478B401_1
(PROTEASE)
5tc4 BIFUNCTIONAL
METHYLENETETRAHYDROF
OLATE
DEHYDROGENASE/CYCLOH
YDROLASE,
MITOCHONDRIAL

(Homo
sapiens)
5 / 10 ALA A 269
VAL A 298
ILE A 305
ILE A 251
ILE A 265
None
0.94A 3nu6A-5tc4A:
undetectable
3nu6A-5tc4A:
16.77
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.
3NUJ_B_478B401_1
(PROTEASE)
5tc4 BIFUNCTIONAL
METHYLENETETRAHYDROF
OLATE
DEHYDROGENASE/CYCLOH
YDROLASE,
MITOCHONDRIAL

(Homo
sapiens)
5 / 10 ALA A 269
VAL A 298
ILE A 305
ILE A 251
ILE A 265
None
0.84A 3nujA-5tc4A:
undetectable
3nujA-5tc4A:
17.09
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.
3PWR_A_ROCA401_3
(PROTEASE)
5tc4 BIFUNCTIONAL
METHYLENETETRAHYDROF
OLATE
DEHYDROGENASE/CYCLOH
YDROLASE,
MITOCHONDRIAL

(Homo
sapiens)
5 / 12 ALA A 269
VAL A 298
ILE A 305
ILE A 251
ILE A 265
None
0.79A 3pwrB-5tc4A:
undetectable
3pwrB-5tc4A:
16.46
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.
3S43_A_478A401_1
(PROTEASE)
5tc4 BIFUNCTIONAL
METHYLENETETRAHYDROF
OLATE
DEHYDROGENASE/CYCLOH
YDROLASE,
MITOCHONDRIAL

(Homo
sapiens)
5 / 9 ASP A 273
ILE A 272
VAL A 312
GLY A  42
ILE A 189
None
None
NAD  A 401 ( 4.3A)
None
None
0.93A 3s43A-5tc4A:
undetectable
3s43A-5tc4A:
12.62
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.
4NJT_B_017B101_1
(PROTEASE)
5tc4 BIFUNCTIONAL
METHYLENETETRAHYDROF
OLATE
DEHYDROGENASE/CYCLOH
YDROLASE,
MITOCHONDRIAL

(Homo
sapiens)
5 / 11 ALA A 269
VAL A 298
ILE A 305
ILE A 251
ILE A 265
None
0.86A 4njtA-5tc4A:
undetectable
4njtA-5tc4A:
15.46
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.
4RVJ_B_478B101_1
(HIV-1 PROTEASE)
5tc4 BIFUNCTIONAL
METHYLENETETRAHYDROF
OLATE
DEHYDROGENASE/CYCLOH
YDROLASE,
MITOCHONDRIAL

(Homo
sapiens)
5 / 11 ALA A 269
VAL A 298
ILE A 305
ILE A 251
ILE A 265
None
0.92A 4rvjA-5tc4A:
undetectable
4rvjA-5tc4A:
15.46
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.
4RVJ_D_478D101_1
(HIV-1 PROTEASE)
5tc4 BIFUNCTIONAL
METHYLENETETRAHYDROF
OLATE
DEHYDROGENASE/CYCLOH
YDROLASE,
MITOCHONDRIAL

(Homo
sapiens)
5 / 11 ALA A 269
VAL A 298
ILE A 305
ILE A 251
ILE A 265
None
0.91A 4rvjC-5tc4A:
undetectable
4rvjC-5tc4A:
15.46
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.
5KQX_A_ROCA101_2
(PROTEASE E35D-SQV)
5tc4 BIFUNCTIONAL
METHYLENETETRAHYDROF
OLATE
DEHYDROGENASE/CYCLOH
YDROLASE,
MITOCHONDRIAL

(Homo
sapiens)
5 / 9 LEU A  45
VAL A 180
ILE A 251
ILE A 305
ILE A 183
None
0.99A 5kqxB-5tc4A:
undetectable
5kqxB-5tc4A:
17.41
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.
5N4T_B_BEZB306_0
(BETA-LACTAMASE VIM-2)
5tc4 BIFUNCTIONAL
METHYLENETETRAHYDROF
OLATE
DEHYDROGENASE/CYCLOH
YDROLASE,
MITOCHONDRIAL

(Homo
sapiens)
3 / 3 HIS A  69
ASN A  98
ALA A  92
None
0.82A 5n4tB-5tc4A:
undetectable
5n4tB-5tc4A:
23.84
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.
6DEB_B_MTXB302_1
(BIFUNCTIONAL PROTEIN
FOLD)
5tc4 BIFUNCTIONAL
METHYLENETETRAHYDROF
OLATE
DEHYDROGENASE/CYCLOH
YDROLASE,
MITOCHONDRIAL

(Homo
sapiens)
5 / 12 GLN A 132
LEU A 133
PRO A 134
ASP A 155
THR A 176
L34  A 402 (-3.4A)
L34  A 402 (-4.1A)
None
L34  A 402 (-2.9A)
NAD  A 401 (-3.2A)
0.80A 6debB-5tc4A:
41.6
6debB-5tc4A:
15.94
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.
6DEB_B_MTXB302_1
(BIFUNCTIONAL PROTEIN
FOLD)
5tc4 BIFUNCTIONAL
METHYLENETETRAHYDROF
OLATE
DEHYDROGENASE/CYCLOH
YDROLASE,
MITOCHONDRIAL

(Homo
sapiens)
10 / 12 LEU A 130
GLN A 132
LEU A 133
PRO A 134
ASP A 155
PHE A 157
THR A 176
SER A 202
VAL A 205
THR A 316
L34  A 402 ( 4.7A)
L34  A 402 (-3.4A)
L34  A 402 (-4.1A)
None
L34  A 402 (-2.9A)
L34  A 402 (-4.9A)
NAD  A 401 (-3.2A)
NAD  A 401 (-2.4A)
NAD  A 401 (-4.1A)
NAD  A 401 (-3.2A)
0.63A 6debB-5tc4A:
41.6
6debB-5tc4A:
15.94
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.
6DEB_B_MTXB302_1
(BIFUNCTIONAL PROTEIN
FOLD)
5tc4 BIFUNCTIONAL
METHYLENETETRAHYDROF
OLATE
DEHYDROGENASE/CYCLOH
YDROLASE,
MITOCHONDRIAL

(Homo
sapiens)
5 / 12 LEU A 130
LEU A 133
PRO A 134
ASP A 155
THR A 316
L34  A 402 ( 4.7A)
L34  A 402 (-4.1A)
None
L34  A 402 (-2.9A)
NAD  A 401 (-3.2A)
0.97A 6debB-5tc4A:
41.6
6debB-5tc4A:
15.94
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.
6DEB_B_MTXB303_1
(BIFUNCTIONAL PROTEIN
FOLD)
5tc4 BIFUNCTIONAL
METHYLENETETRAHYDROF
OLATE
DEHYDROGENASE/CYCLOH
YDROLASE,
MITOCHONDRIAL

(Homo
sapiens)
4 / 5 LYS A  88
GLN A 132
GLY A 255
ILE A 276
L34  A 402 (-2.8A)
L34  A 402 (-3.4A)
NAD  A 401 (-3.2A)
NAD  A 401 ( 3.2A)
0.95A 6debB-5tc4A:
41.6
6debB-5tc4A:
15.94
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.
6DEB_B_MTXB303_1
(BIFUNCTIONAL PROTEIN
FOLD)
5tc4 BIFUNCTIONAL
METHYLENETETRAHYDROF
OLATE
DEHYDROGENASE/CYCLOH
YDROLASE,
MITOCHONDRIAL

(Homo
sapiens)
4 / 5 TYR A  84
LYS A  88
GLN A 132
GLY A 255
L34  A 402 (-3.4A)
L34  A 402 (-2.8A)
L34  A 402 (-3.4A)
NAD  A 401 (-3.2A)
0.47A 6debB-5tc4A:
41.6
6debB-5tc4A:
15.94
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.
6DEB_B_MTXB303_1
(BIFUNCTIONAL PROTEIN
FOLD)
5tc4 BIFUNCTIONAL
METHYLENETETRAHYDROF
OLATE
DEHYDROGENASE/CYCLOH
YDROLASE,
MITOCHONDRIAL

(Homo
sapiens)
4 / 5 TYR A  84
LYS A  88
GLN A 132
GLY A 291
L34  A 402 (-3.4A)
L34  A 402 (-2.8A)
L34  A 402 (-3.4A)
None
1.49A 6debB-5tc4A:
41.6
6debB-5tc4A:
15.94