SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1s7h'

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_A_CAMA502_0
(CYTOCHROME P450-CAM)		 1s7h YKOF
(Bacillus
subtilis) 		4 / 6 PHE A  59
LEU A 187
VAL A 185
VAL A 170
 None
 1.14A 1dz4A-1s7hA:
undetectable		 1dz4A-1s7hA:
17.75
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)		 1s7h YKOF
(Bacillus
subtilis) 		4 / 6 PHE A  59
LEU A 187
VAL A 185
VAL A 170
 None
 1.11A 1dz4B-1s7hA:
0.0		 1dz4B-1s7hA:
17.75
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.
1O76_B_CAMB1420_0
(CYTOCHROME P450-CAM)		 1s7h YKOF
(Bacillus
subtilis) 		4 / 8 PHE A  59
LEU A 187
VAL A 185
VAL A 170
 None
 1.09A 1o76B-1s7hA:
undetectable		 1o76B-1s7hA:
17.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1SBR_A_VIBA501_1
(YKOF)		 1s7h YKOF
(Bacillus
subtilis) 		8 / 8 PHE A  15
SER A  16
LEU A  17
ILE A  25
ILE A  28
LYS A  29
THR A  44
THR A  49
 None
 0.46A 1sbrA-1s7hA:
33.9		 1sbrA-1s7hA:
99.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1SBR_A_VIBA502_1
(YKOF)		 1s7h YKOF
(Bacillus
subtilis) 		5 / 6 PHE A 119
ALA A 120
LEU A 121
ILE A 133
SER A 154
 None
 0.38A 1sbrA-1s7hA:
33.9
1sbrB-1s7hA:
33.9		 1sbrA-1s7hA:
99.00
1sbrB-1s7hA:
99.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1SBR_B_VIBB503_1
(YKOF)		 1s7h YKOF
(Bacillus
subtilis) 		7 / 7 PHE A  15
SER A  16
ILE A  25
ILE A  28
LYS A  29
THR A  44
THR A  49
 None
 0.84A 1sbrB-1s7hA:
33.9		 1sbrB-1s7hA:
99.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1SBR_B_VIBB504_1
(YKOF)		 1s7h YKOF
(Bacillus
subtilis) 		4 / 6 PHE A 119
LEU A 121
ILE A 133
SER A 154
 None
 0.38A 1sbrA-1s7hA:
33.9
1sbrB-1s7hA:
33.9		 1sbrA-1s7hA:
99.00
1sbrB-1s7hA:
99.00
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.
1T88_B_CAMB2422_0
(CYTOCHROME P450-CAM)		 1s7h YKOF
(Bacillus
subtilis) 		4 / 5 PHE A  59
LEU A 187
VAL A 185
VAL A 170
 None
 1.14A 1t88B-1s7hA:
0.0		 1t88B-1s7hA:
17.75
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.
2IGT_C_SAMC1003_1
(SAM DEPENDENT
METHYLTRANSFERASE)		 1s7h YKOF
(Bacillus
subtilis) 		4 / 4 ASP A 100
ASP A  56
ASP A  36
GLY A  53
 None
 1.46A 2igtC-1s7hA:
undetectable		 2igtC-1s7hA:
19.23
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.
2M56_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 1s7h YKOF
(Bacillus
subtilis) 		4 / 5 PHE A  59
LEU A 187
VAL A 185
VAL A 170
 None
 1.14A 2m56A-1s7hA:
0.0		 2m56A-1s7hA:
18.18
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.
3MDT_A_VORA506_1
(CHOLESTEROL
24-HYDROXYLASE)		 1s7h YKOF
(Bacillus
subtilis) 		5 / 9 LEU A  17
SER A  16
THR A  37
ALA A  61
THR A  35
 None
 1.27A 3mdtA-1s7hA:
undetectable		 3mdtA-1s7hA:
16.30
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.
3N61_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE)		 1s7h YKOF
(Bacillus
subtilis) 		4 / 6 VAL A 147
VAL A 137
PHE A 119
GLU A 155
 None
 1.50A 3n61A-1s7hA:
1.7
3n61B-1s7hA:
0.0		 3n61A-1s7hA:
20.24
3n61B-1s7hA:
20.24
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)		 1s7h YKOF
(Bacillus
subtilis) 		4 / 6 PHE A  59
LEU A 187
VAL A 185
VAL A 170
 None
 1.08A 3wrhE-1s7hA:
undetectable		 3wrhE-1s7hA:
17.92
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)		 1s7h YKOF
(Bacillus
subtilis) 		4 / 6 PHE A  59
LEU A 187
VAL A 185
VAL A 170
 None
 1.09A 3wrjE-1s7hA:
0.0		 3wrjE-1s7hA:
17.92
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)		 1s7h YKOF
(Bacillus
subtilis) 		4 / 6 PHE A  59
LEU A 187
VAL A 185
VAL A 170
 None
 1.09A 4g3rA-1s7hA:
0.0		 4g3rA-1s7hA:
17.75
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)		 1s7h YKOF
(Bacillus
subtilis) 		4 / 6 PHE A  59
LEU A 187
VAL A 185
VAL A 170
 None
 1.08A 4g3rB-1s7hA:
undetectable		 4g3rB-1s7hA:
17.75
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.
4K50_A_ACTA506_0
(RNA POLYMERASE
3D-POL)		 1s7h YKOF
(Bacillus
subtilis) 		3 / 3 VAL A 108
GLY A 110
LYS A 112
 None
 0.58A 4k50A-1s7hA:
undetectable		 4k50A-1s7hA:
18.20
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.
4K50_E_ACTE504_0
(RNA POLYMERASE
3D-POL)		 1s7h YKOF
(Bacillus
subtilis) 		3 / 3 VAL A 108
GLY A 110
LYS A 112
 None
 0.62A 4k50E-1s7hA:
undetectable		 4k50E-1s7hA:
18.20
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.
4K50_I_ACTI504_0
(RNA POLYMERASE
3D-POL)		 1s7h YKOF
(Bacillus
subtilis) 		3 / 3 VAL A 108
GLY A 110
LYS A 112
 None
 0.58A 4k50I-1s7hA:
undetectable		 4k50I-1s7hA:
18.20
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.
4KKY_X_CAMX503_0
(CAMPHOR
5-MONOOXYGENASE)		 1s7h YKOF
(Bacillus
subtilis) 		4 / 6 PHE A  59
LEU A 187
VAL A 185
VAL A 170
 None
 1.16A 4kkyX-1s7hA:
undetectable		 4kkyX-1s7hA:
17.39
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.
4L49_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 1s7h YKOF
(Bacillus
subtilis) 		4 / 5 PHE A  59
LEU A 187
VAL A 185
VAL A 170
 None
 1.16A 4l49A-1s7hA:
0.0		 4l49A-1s7hA:
18.18
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)		 1s7h YKOF
(Bacillus
subtilis) 		4 / 6 PHE A  59
LEU A 187
VAL A 185
VAL A 170
 None
 1.09A 4l4cA-1s7hA:
undetectable		 4l4cA-1s7hA:
17.94
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.
4L4G_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 1s7h YKOF
(Bacillus
subtilis) 		4 / 7 PHE A  59
LEU A 187
VAL A 185
VAL A 170
 None
 1.06A 4l4gA-1s7hA:
undetectable		 4l4gA-1s7hA:
17.94
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.
5JM4_A_BEZA301_0
(14-3-3 PROTEIN
ZETA/DELTA)		 1s7h YKOF
(Bacillus
subtilis) 		4 / 5 ILE A 139
MET A 173
GLN A 176
ARG A 172
 None
 1.49A 5jm4A-1s7hA:
undetectable		 5jm4A-1s7hA:
20.48
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.
5V0V_A_8QPA613_1
(SERUM ALBUMIN)		 1s7h YKOF
(Bacillus
subtilis) 		4 / 8 ARG A  52
ALA A  11
THR A  81
GLY A  85
 None
 0.94A 5v0vA-1s7hA:
undetectable		 5v0vA-1s7hA:
16.30