SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1ce7'

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.
1DZ4_B_CAMB502_0
(CYTOCHROME P450-CAM)		 1ce7 PROTEIN
(RIBOSOME-INACTIVATI
NG PROTEIN TYPE II)
(Viscum
album) 		4 / 6 PHE A  20
LEU A 154
VAL A  67
ASP A   7
 None
 1.07A 1dz4B-1ce7A:
undetectable		 1dz4B-1ce7A:
20.83
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.
1HBP_A_RTLA184_0
(RETINOL BINDING
PROTEIN)		 1ce7 PROTEIN
(RIBOSOME-INACTIVATI
NG PROTEIN TYPE II)
(Viscum
album) 		5 / 11 PHE A  87
ALA A  78
ALA A  68
VAL A  28
LEU A  74
 None
 1.35A 1hbpA-1ce7A:
0.0		 1hbpA-1ce7A:
18.95
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1MRJ_A_ADNA300_1
(ALPHA-TRICHOSANTHIN)		 1ce7 PROTEIN
(RIBOSOME-INACTIVATI
NG PROTEIN TYPE II)
(Viscum
album) 		5 / 8 GLY A 109
TYR A 111
ILE A 155
SER A 159
GLU A 160
 None
 0.53A 1mrjA-1ce7A:
31.6		 1mrjA-1ce7A:
35.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1MRJ_A_ADNA300_1
(ALPHA-TRICHOSANTHIN)		 1ce7 PROTEIN
(RIBOSOME-INACTIVATI
NG PROTEIN TYPE II)
(Viscum
album) 		4 / 8 TYR A  75
TYR A 111
SER A 159
GLU A 160
 None
 0.85A 1mrjA-1ce7A:
31.6		 1mrjA-1ce7A:
35.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1MRJ_A_ADNA300_1
(ALPHA-TRICHOSANTHIN)		 1ce7 PROTEIN
(RIBOSOME-INACTIVATI
NG PROTEIN TYPE II)
(Viscum
album) 		5 / 8 TYR A 111
ILE A 155
SER A 159
GLU A 160
ARG A 163
 None
 0.44A 1mrjA-1ce7A:
31.6		 1mrjA-1ce7A:
35.43
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.
1MZ9_A_VDYA1002_1
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)		 1ce7 PROTEIN
(RIBOSOME-INACTIVATI
NG PROTEIN TYPE II)
(Viscum
album) 		4 / 4 ILE A 128
LEU A 131
VAL A 135
ALA A  81
 None
 0.91A 1mz9A-1ce7A:
undetectable		 1mz9A-1ce7A:
11.20
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.
1MZ9_A_VDYA1002_3
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)		 1ce7 PROTEIN
(RIBOSOME-INACTIVATI
NG PROTEIN TYPE II)
(Viscum
album) 		4 / 5 ILE A 128
LEU A 131
VAL A 135
ALA A  81
 None
 0.90A 1mz9C-1ce7A:
undetectable		 1mz9C-1ce7A:
11.20
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.
1T87_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 1ce7 PROTEIN
(RIBOSOME-INACTIVATI
NG PROTEIN TYPE II)
(Viscum
album) 		4 / 7 PHE A  20
LEU A 154
VAL A  67
ASP A   7
 None
 1.06A 1t87A-1ce7A:
undetectable		 1t87A-1ce7A:
20.59
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.
1YRC_A_CAMA420_0
(CYTOCHROME P450-CAM)		 1ce7 PROTEIN
(RIBOSOME-INACTIVATI
NG PROTEIN TYPE II)
(Viscum
album) 		4 / 7 PHE A  20
LEU A 154
VAL A  67
ASP A   7
 None
 1.05A 1yrcA-1ce7A:
undetectable		 1yrcA-1ce7A:
20.59
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.
1YRD_A_CAMA420_0
(CYTOCHROME P450-CAM)		 1ce7 PROTEIN
(RIBOSOME-INACTIVATI
NG PROTEIN TYPE II)
(Viscum
album) 		4 / 7 PHE A  20
LEU A 154
VAL A  67
ASP A   7
 None
 1.03A 1yrdA-1ce7A:
undetectable		 1yrdA-1ce7A:
20.59
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.
2ZAX_A_CAMA422_0
(CYTOCHROME P450-CAM)		 1ce7 PROTEIN
(RIBOSOME-INACTIVATI
NG PROTEIN TYPE II)
(Viscum
album) 		4 / 7 PHE A  20
LEU A 154
VAL A  67
ASP A   7
 None
 1.05A 2zaxA-1ce7A:
undetectable		 2zaxA-1ce7A:
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.
2ZWT_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)		 1ce7 PROTEIN
(RIBOSOME-INACTIVATI
NG PROTEIN TYPE II)
(Viscum
album) 		4 / 7 PHE A  20
LEU A 154
VAL A  67
ASP A   7
 None
 1.04A 2zwtA-1ce7A:
undetectable		 2zwtA-1ce7A:
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.
2ZWU_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)		 1ce7 PROTEIN
(RIBOSOME-INACTIVATI
NG PROTEIN TYPE II)
(Viscum
album) 		4 / 7 PHE A  20
LEU A 154
VAL A  67
ASP A   7
 None
 1.04A 2zwuA-1ce7A:
undetectable		 2zwuA-1ce7A:
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.
3EM0_A_CHDA153_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 1ce7 PROTEIN
(RIBOSOME-INACTIVATI
NG PROTEIN TYPE II)
(Viscum
album) 		4 / 5 ILE A 151
THR A  66
PHE A  97
PHE A  87
 None
 1.34A 3em0A-1ce7A:
0.0		 3em0A-1ce7A:
21.22
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.
3FRQ_A_ERYA195_0
(REPRESSOR PROTEIN
MPHR(A))		 1ce7 PROTEIN
(RIBOSOME-INACTIVATI
NG PROTEIN TYPE II)
(Viscum
album) 		5 / 12 VAL A  53
LEU A  74
SER A 159
VAL A  28
ILE A 236
 None
 1.38A 3frqA-1ce7A:
undetectable		 3frqA-1ce7A:
22.05
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.
3FRQ_B_ERYB195_0
(REPRESSOR PROTEIN
MPHR(A))		 1ce7 PROTEIN
(RIBOSOME-INACTIVATI
NG PROTEIN TYPE II)
(Viscum
album) 		6 / 12 GLY A   4
VAL A  53
LEU A  74
SER A 159
VAL A  28
ILE A 236
 None
 1.36A 3frqB-1ce7A:
undetectable		 3frqB-1ce7A:
22.05
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.
3FWG_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)		 1ce7 PROTEIN
(RIBOSOME-INACTIVATI
NG PROTEIN TYPE II)
(Viscum
album) 		4 / 6 PHE A  20
LEU A 154
VAL A  67
ASP A   7
 None
 1.08A 3fwgA-1ce7A:
undetectable		 3fwgA-1ce7A:
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.
3FWG_B_CAMB420_0
(CAMPHOR
5-MONOOXYGENASE)		 1ce7 PROTEIN
(RIBOSOME-INACTIVATI
NG PROTEIN TYPE II)
(Viscum
album) 		4 / 7 PHE A  20
LEU A 154
VAL A  67
ASP A   7
 None
 1.07A 3fwgB-1ce7A:
undetectable		 3fwgB-1ce7A:
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.
3WRH_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)		 1ce7 PROTEIN
(RIBOSOME-INACTIVATI
NG PROTEIN TYPE II)
(Viscum
album) 		4 / 6 PHE A  20
LEU A 154
VAL A  67
ASP A   7
 None
 1.04A 3wrhE-1ce7A:
undetectable		 3wrhE-1ce7A:
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.
3WRJ_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)		 1ce7 PROTEIN
(RIBOSOME-INACTIVATI
NG PROTEIN TYPE II)
(Viscum
album) 		4 / 6 PHE A  20
LEU A 154
VAL A  67
ASP A   7
 None
 1.07A 3wrjE-1ce7A:
undetectable		 3wrjE-1ce7A:
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.
4A97_I_ZPCI1318_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 1ce7 PROTEIN
(RIBOSOME-INACTIVATI
NG PROTEIN TYPE II)
(Viscum
album) 		4 / 7 PHE A 209
VAL A 201
ILE A  37
ASN A  35
 None
 1.14A 4a97H-1ce7A:
0.0		 4a97H-1ce7A:
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.
4AC9_B_DXCB1473_0
(MJ0495-LIKE PROTEIN)		 1ce7 PROTEIN
(RIBOSOME-INACTIVATI
NG PROTEIN TYPE II)
(Viscum
album) 		5 / 11 ILE A 132
ILE A 128
GLY A 127
SER A  19
GLY A  14
 None
 0.97A 4ac9B-1ce7A:
undetectable
4ac9C-1ce7A:
undetectable		 4ac9B-1ce7A:
18.89
4ac9C-1ce7A:
18.89
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.
4AFT_D_QMRD301_1
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 1ce7 PROTEIN
(RIBOSOME-INACTIVATI
NG PROTEIN TYPE II)
(Viscum
album) 		4 / 8 TYR A 186
VAL A 230
VAL A 201
ILE A 213
 None
 1.12A 4aftD-1ce7A:
0.0
4aftE-1ce7A:
0.0		 4aftD-1ce7A:
22.90
4aftE-1ce7A:
22.90
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.
4CEV_F_GAIF411_0
(PROTEIN (ARGINASE))		 1ce7 PROTEIN
(RIBOSOME-INACTIVATI
NG PROTEIN TYPE II)
(Viscum
album) 		4 / 6 ARG A 170
LEU A 190
MET A 187
ASP A 184
 None
 1.10A 4cevE-1ce7A:
0.0
4cevF-1ce7A:
0.0		 4cevE-1ce7A:
25.31
4cevF-1ce7A:
25.31
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.
4EK1_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 1ce7 PROTEIN
(RIBOSOME-INACTIVATI
NG PROTEIN TYPE II)
(Viscum
album) 		4 / 6 PHE A  20
LEU A 154
VAL A  67
ASP A   7
 None
 1.08A 4ek1A-1ce7A:
0.0		 4ek1A-1ce7A:
21.08
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.
4G3R_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 1ce7 PROTEIN
(RIBOSOME-INACTIVATI
NG PROTEIN TYPE II)
(Viscum
album) 		4 / 6 PHE A  20
LEU A 154
VAL A  67
ASP A   7
 None
 1.07A 4g3rA-1ce7A:
undetectable		 4g3rA-1ce7A:
20.59
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.
4G3R_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)		 1ce7 PROTEIN
(RIBOSOME-INACTIVATI
NG PROTEIN TYPE II)
(Viscum
album) 		4 / 6 PHE A  20
LEU A 154
VAL A  67
ASP A   7
 None
 1.08A 4g3rB-1ce7A:
undetectable		 4g3rB-1ce7A:
20.59
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.
4J14_A_X2NA602_1
(CHOLESTEROL
24-HYDROXYLASE)		 1ce7 PROTEIN
(RIBOSOME-INACTIVATI
NG PROTEIN TYPE II)
(Viscum
album) 		5 / 10 ALA A 162
LEU A  24
PHE A  20
THR A  66
ALA A  68
 None
 1.10A 4j14A-1ce7A:
0.0		 4j14A-1ce7A:
18.81
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.
4L4C_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 1ce7 PROTEIN
(RIBOSOME-INACTIVATI
NG PROTEIN TYPE II)
(Viscum
album) 		4 / 6 PHE A  20
LEU A 154
VAL A  67
ASP A   7
 None
 1.06A 4l4cA-1ce7A:
0.0		 4l4cA-1ce7A:
21.78
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.
4L4G_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 1ce7 PROTEIN
(RIBOSOME-INACTIVATI
NG PROTEIN TYPE II)
(Viscum
album) 		4 / 7 PHE A  20
LEU A 154
VAL A  67
ASP A   7
 None
 1.07A 4l4gA-1ce7A:
0.0		 4l4gA-1ce7A:
21.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4O0O_A_URFA303_1
(RRNA N-GLYCOSIDASE)		 1ce7 PROTEIN
(RIBOSOME-INACTIVATI
NG PROTEIN TYPE II)
(Viscum
album) 		4 / 5 TYR A  75
ASN A 108
ILE A 155
ARG A 163
 None
NAG  A 303 (-2.7A)
None
None
 0.99A 4o0oA-1ce7A:
32.0		 4o0oA-1ce7A:
35.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4O0O_A_URFA303_1
(RRNA N-GLYCOSIDASE)		 1ce7 PROTEIN
(RIBOSOME-INACTIVATI
NG PROTEIN TYPE II)
(Viscum
album) 		4 / 5 TYR A  75
TYR A 111
ILE A 155
ARG A 163
 None
 0.47A 4o0oA-1ce7A:
32.0		 4o0oA-1ce7A:
35.60
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.
4UIN_H_QI9H1226_0
(FAB 314.3)		 1ce7 PROTEIN
(RIBOSOME-INACTIVATI
NG PROTEIN TYPE II)
(Viscum
album) 		5 / 12 THR A  72
GLY A  47
PHE A  52
GLY A  93
PRO A  91
 None
 0.84A 4uinH-1ce7A:
0.0
4uinL-1ce7A:
0.0		 4uinH-1ce7A:
21.21
4uinL-1ce7A:
23.13
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YP2_B_NCAB302_0
(RIBOSOME-INACTIVATIN
G PROTEIN MOMORDIN I)		 1ce7 PROTEIN
(RIBOSOME-INACTIVATI
NG PROTEIN TYPE II)
(Viscum
album) 		6 / 9 TYR A  75
GLY A 109
TYR A 111
ILE A 155
GLU A 160
ARG A 163
 None
 0.88A 4yp2B-1ce7A:
31.9		 4yp2B-1ce7A:
35.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5CF9_B_NCAB302_0
(RIBOSOME-INACTIVATIN
G PROTEIN MOMORDIN I)		 1ce7 PROTEIN
(RIBOSOME-INACTIVATI
NG PROTEIN TYPE II)
(Viscum
album) 		6 / 9 TYR A  75
GLY A 109
TYR A 111
ILE A 155
GLU A 160
ARG A 163
 None
 0.86A 5cf9B-1ce7A:
32.0		 5cf9B-1ce7A:
35.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5Z3J_A_NCAA302_0
(ABRIN A-CHAIN)		 1ce7 PROTEIN
(RIBOSOME-INACTIVATI
NG PROTEIN TYPE II)
(Viscum
album) 		6 / 6 TYR A  75
VAL A  76
TYR A 111
ILE A 155
GLU A 160
ARG A 163
 None
 0.62A 5z3jA-1ce7A:
34.9		 5z3jA-1ce7A:
40.14
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.
6CBD_A_TRPA902_0
(PROTEIN ARGONAUTE-2)		 1ce7 PROTEIN
(RIBOSOME-INACTIVATI
NG PROTEIN TYPE II)
(Viscum
album) 		4 / 4 VAL A  67
ALA A  78
PHE A  97
PHE A  52
 None
 1.29A 6cbdA-1ce7A:
undetectable		 6cbdA-1ce7A:
14.20
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.
6FGC_A_ACTA810_0
(GEPHYRIN)		 1ce7 PROTEIN
(RIBOSOME-INACTIVATI
NG PROTEIN TYPE II)
(Viscum
album) 		3 / 3 LEU A  39
SER A  41
PHE A 239
 None
 0.65A 6fgcA-1ce7A:
0.8		 6fgcA-1ce7A:
21.32
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.
6FGC_A_D95A816_0
(GEPHYRIN)		 1ce7 PROTEIN
(RIBOSOME-INACTIVATI
NG PROTEIN TYPE II)
(Viscum
album) 		5 / 11 PHE A  20
ILE A  21
LEU A  24
LEU A   6
ILE A  65
 None
 1.45A 6fgcA-1ce7A:
0.6		 6fgcA-1ce7A:
18.23