SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1yv9'

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.
1DZ6_B_CAMB502_0
(CYTOCHROME P450-CAM)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		4 / 5 TYR A  17
VAL A  54
VAL A  43
ASP A  11
 None
None
None
PO4  A3001 (-3.0A)
 1.45A 1dz6B-1yv9A:
undetectable		 1dz6B-1yv9A:
22.53
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.
1HPK_A_ACAA80_1
(PLASMINOGEN)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		4 / 6 ASP A 208
ASN A 209
ASP A  11
TYR A  17
 None
None
PO4  A3001 (-3.0A)
None
 1.11A 1hpkA-1yv9A:
undetectable		 1hpkA-1yv9A:
14.17
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.
1ODI_B_ADNB1237_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		5 / 11 MET A 205
THR A 212
GLY A 182
ASN A  45
ILE A 181
 None
PO4  A3001 ( 4.5A)
None
PO4  A3001 (-4.3A)
None
 1.41A 1odiB-1yv9A:
undetectable		 1odiB-1yv9A:
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.
1ODI_C_ADNC1238_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		5 / 11 MET A 205
THR A 212
GLY A 182
ASN A  45
ILE A 181
 None
PO4  A3001 ( 4.5A)
None
PO4  A3001 (-4.3A)
None
 1.46A 1odiC-1yv9A:
undetectable		 1odiC-1yv9A:
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.
1ODI_E_ADNE1237_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		5 / 11 MET A 205
THR A 212
GLY A 182
ASN A  45
ILE A 181
 None
PO4  A3001 ( 4.5A)
None
PO4  A3001 (-4.3A)
None
 1.40A 1odiE-1yv9A:
undetectable		 1odiE-1yv9A:
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.
1T86_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		4 / 8 THR A 174
LEU A 143
VAL A 167
VAL A 170
 None
 0.91A 1t86A-1yv9A:
undetectable		 1t86A-1yv9A:
22.53
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.
1VQ1_B_SAMB301_0
(N5-GLUTAMINE
METHYLTRANSFERASE,
HEMK)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		5 / 12 THR A 242
ILE A 222
GLY A 221
ILE A 218
GLU A 199
 None
 0.98A 1vq1B-1yv9A:
undetectable		 1vq1B-1yv9A:
23.17
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.
2HDN_H_TACH4888_1
(ELONGATION FACTOR
EF-TU)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		4 / 7 VAL A 248
LEU A  33
SER A 229
ASP A 208
 None
 1.04A 2hdnF-1yv9A:
undetectable
2hdnG-1yv9A:
undetectable
2hdnH-1yv9A:
undetectable		 2hdnF-1yv9A:
22.71
2hdnG-1yv9A:
15.97
2hdnH-1yv9A:
22.71
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.
2QWX_A_ML1A233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		4 / 8 ILE A 204
PHE A  29
GLY A 207
ILE A 214
 None
 0.94A 2qwxA-1yv9A:
3.5
2qwxB-1yv9A:
3.3		 2qwxA-1yv9A:
21.99
2qwxB-1yv9A:
21.99
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.
3BJW_A_SVRA508_2
(PHOSPHOLIPASE A2)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		5 / 9 VAL A 120
VAL A 119
GLY A 146
PRO A 178
THR A 176
 None
 1.48A 3bjwG-1yv9A:
undetectable		 3bjwG-1yv9A:
17.49
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.
3BJW_B_SVRB512_2
(PHOSPHOLIPASE A2)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		4 / 7 VAL A 131
ILE A 138
GLN A 139
GLY A 141
 None
 0.82A 3bjwB-1yv9A:
undetectable		 3bjwB-1yv9A:
17.49
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.
3BJW_C_SVRC505_1
(PHOSPHOLIPASE A2)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		5 / 10 VAL A 120
VAL A 119
GLY A 146
PRO A 178
THR A 176
 None
 1.50A 3bjwD-1yv9A:
0.0		 3bjwD-1yv9A:
17.49
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.
3BJW_F_SVRF509_3
(PHOSPHOLIPASE A2)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		4 / 7 VAL A 131
ILE A 138
GLN A 139
GLY A 141
 None
 0.78A 3bjwF-1yv9A:
undetectable		 3bjwF-1yv9A:
17.49
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.
3D20_A_017A201_1
(HIV-1 PROTEASE)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		5 / 12 LEU A 104
GLY A  98
GLY A 121
ILE A  94
ILE A 103
 None
 1.04A 3d20A-1yv9A:
undetectable		 3d20A-1yv9A:
18.36
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.
3DZY_D_BRLD478_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		4 / 4 ILE A 204
GLN A   6
ILE A  10
LEU A   3
 None
 1.15A 3dzyD-1yv9A:
undetectable		 3dzyD-1yv9A:
20.10
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.
3EKP_B_478B200_1
(PROTEASE)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		5 / 8 LEU A 104
GLY A  98
GLY A 121
ILE A  94
ILE A 103
 None
 1.17A 3ekpA-1yv9A:
undetectable		 3ekpA-1yv9A:
18.75
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.
3EM6_A_017A200_1
(PROTEASE)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		5 / 8 GLY A 141
ALA A 142
ASP A 116
LEU A 136
VAL A 120
 None
 1.18A 3em6A-1yv9A:
undetectable		 3em6A-1yv9A:
17.97
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.
3LZU_A_017A200_2
(HIV-1 PROTEASE)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		6 / 12 LEU A 104
GLY A  98
GLY A 121
ILE A  94
VAL A  91
ILE A 103
 None
 1.27A 3lzuB-1yv9A:
undetectable		 3lzuB-1yv9A:
17.58
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.
3RF4_A_FUNA201_1
(MACROPHAGE MIGRATION
INHIBITORY FACTOR)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		5 / 11 ILE A 103
VAL A 119
PHE A  92
VAL A  91
ILE A  94
 None
 1.11A 3rf4A-1yv9A:
undetectable
3rf4C-1yv9A:
undetectable		 3rf4A-1yv9A:
22.46
3rf4C-1yv9A:
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.
3RF4_B_FUNB202_1
(MACROPHAGE MIGRATION
INHIBITORY FACTOR)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		5 / 11 ILE A  94
ILE A 103
VAL A 119
PHE A  92
VAL A  91
 None
 1.14A 3rf4A-1yv9A:
undetectable
3rf4B-1yv9A:
undetectable		 3rf4A-1yv9A:
22.46
3rf4B-1yv9A:
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.
3RF4_C_FUNC203_1
(MACROPHAGE MIGRATION
INHIBITORY FACTOR)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		5 / 11 ILE A  94
ILE A 103
VAL A 119
PHE A  92
VAL A  91
 None
 1.11A 3rf4B-1yv9A:
undetectable
3rf4C-1yv9A:
undetectable		 3rf4B-1yv9A:
22.46
3rf4C-1yv9A:
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.
3TKW_B_017B401_2
(PROTEASE)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		6 / 12 LEU A 104
GLY A  98
GLY A 121
ILE A  94
VAL A  91
ILE A 103
 None
 1.24A 3tkwB-1yv9A:
undetectable		 3tkwB-1yv9A:
17.49
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.
4AFG_B_QMRB1214_1
(CAPITELLA TELETA
ACHBP)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		5 / 9 ILE A 222
PHE A  29
PHE A 256
VAL A 203
TYR A   5
 None
 1.24A 4afgA-1yv9A:
0.0
4afgE-1yv9A:
0.0		 4afgA-1yv9A:
22.26
4afgE-1yv9A:
22.26
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.
4C9O_B_CAMB423_0
(CYTOCHROME P450)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		5 / 12 ILE A 153
THR A 147
LEU A  99
GLY A  95
VAL A 166
 None
 1.06A 4c9oB-1yv9A:
undetectable		 4c9oB-1yv9A:
22.07
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.
4CP4_A_CAMA416_0
(CYTOCHROME P450-CAM)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		4 / 7 THR A 174
LEU A 143
VAL A 167
VAL A 170
 None
 0.89A 4cp4A-1yv9A:
undetectable		 4cp4A-1yv9A:
22.53
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.
4E3A_A_ADNA500_1
(SUGAR KINASE PROTEIN)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		5 / 12 ASN A 152
ILE A 153
ASN A 148
LEU A 159
THR A  44
 None
None
None
None
PO4  A3001 (-4.2A)
 1.07A 4e3aA-1yv9A:
undetectable		 4e3aA-1yv9A:
20.67
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.
4JKU_B_ADNB500_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		5 / 12 ASN A 152
ILE A 153
ASN A 148
LEU A 159
THR A  44
 None
None
None
None
PO4  A3001 (-4.2A)
 1.07A 4jkuB-1yv9A:
undetectable		 4jkuB-1yv9A:
20.67
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.
4K8P_A_ADNA401_1
(SUGAR KINASE)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		5 / 12 ASN A 152
ILE A 153
ASN A 148
LEU A 159
THR A  44
 None
None
None
None
PO4  A3001 (-4.2A)
 1.08A 4k8pA-1yv9A:
undetectable		 4k8pA-1yv9A:
20.67
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.
4K8P_B_ADNB401_1
(SUGAR KINASE)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		5 / 12 ASN A 152
ILE A 153
ASN A 148
LEU A 159
THR A  44
 None
None
None
None
PO4  A3001 (-4.2A)
 1.07A 4k8pB-1yv9A:
undetectable		 4k8pB-1yv9A:
20.67
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.
4K8T_A_ADNA401_1
(SUGAR KINASE)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		5 / 12 ASN A 152
ILE A 153
ASN A 148
LEU A 159
THR A  44
 None
None
None
None
PO4  A3001 (-4.2A)
 1.09A 4k8tA-1yv9A:
undetectable		 4k8tA-1yv9A:
20.67
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.
4K8T_B_ADNB401_1
(SUGAR KINASE)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		5 / 12 ASN A 152
ILE A 153
ASN A 148
LEU A 159
THR A  44
 None
None
None
None
PO4  A3001 (-4.2A)
 1.07A 4k8tB-1yv9A:
undetectable		 4k8tB-1yv9A:
20.67
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.
4K93_A_ADNA401_1
(SUGAR KINASE)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		5 / 12 ASN A 152
ILE A 153
ASN A 148
LEU A 159
THR A  44
 None
None
None
None
PO4  A3001 (-4.2A)
 1.07A 4k93A-1yv9A:
undetectable		 4k93A-1yv9A:
20.67
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.
4K93_B_ADNB402_1
(SUGAR KINASE)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		5 / 12 ASN A 152
ILE A 153
ASN A 148
LEU A 159
THR A  44
 None
None
None
None
PO4  A3001 (-4.2A)
 1.08A 4k93B-1yv9A:
undetectable		 4k93B-1yv9A:
20.67
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.
4K9I_A_ADNA401_1
(SUGAR KINASE)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		5 / 12 ASN A 152
ILE A 153
ASN A 148
LEU A 159
THR A  44
 None
None
None
None
PO4  A3001 (-4.2A)
 1.08A 4k9iA-1yv9A:
undetectable		 4k9iA-1yv9A:
20.67
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.
4K9I_B_ADNB401_1
(SUGAR KINASE)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		5 / 12 ASN A 152
ILE A 153
ASN A 148
LEU A 159
THR A  44
 None
None
None
None
PO4  A3001 (-4.2A)
 1.07A 4k9iB-1yv9A:
undetectable		 4k9iB-1yv9A:
20.67
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.
4LBX_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		5 / 12 ASN A 152
ILE A 153
ASN A 148
LEU A 159
THR A  44
 None
None
None
None
PO4  A3001 (-4.2A)
 1.08A 4lbxA-1yv9A:
undetectable		 4lbxA-1yv9A:
20.67
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.
4LBX_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		5 / 12 ASN A 152
ILE A 153
ASN A 148
LEU A 159
THR A  44
 None
None
None
None
PO4  A3001 (-4.2A)
 1.08A 4lbxB-1yv9A:
undetectable		 4lbxB-1yv9A:
20.67
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.
4LC4_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		5 / 12 ASN A 152
ILE A 153
ASN A 148
LEU A 159
THR A  44
 None
None
None
None
PO4  A3001 (-4.2A)
 1.08A 4lc4A-1yv9A:
undetectable		 4lc4A-1yv9A:
20.67
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.
4LC4_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		5 / 12 ASN A 152
ILE A 153
ASN A 148
LEU A 159
THR A  44
 None
None
None
None
PO4  A3001 (-4.2A)
 1.09A 4lc4B-1yv9A:
undetectable		 4lc4B-1yv9A:
20.67
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.
4QOG_A_ML1A302_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		4 / 8 ILE A 204
PHE A  29
GLY A 207
ILE A 214
 None
 0.92A 4qogA-1yv9A:
undetectable
4qogB-1yv9A:
3.4		 4qogA-1yv9A:
21.99
4qogB-1yv9A:
21.99
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.
5NZY_A_CE3A1103_1
(DNA CROSS-LINK
REPAIR 1A PROTEIN)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		4 / 8 THR A 176
PRO A 178
TYR A 180
GLY A 121
 None
 0.90A 5nzyA-1yv9A:
3.1		 5nzyA-1yv9A:
21.29
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.
5VKQ_B_PCFB1806_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		4 / 6 ILE A 214
ILE A  23
LEU A 251
PHE A  62
 None
 0.98A 5vkqB-1yv9A:
undetectable
5vkqC-1yv9A:
undetectable		 5vkqB-1yv9A:
9.70
5vkqC-1yv9A:
9.70
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.
5VKQ_C_PCFC1807_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		4 / 6 ILE A 214
ILE A  23
LEU A 251
PHE A  62
 None
 0.99A 5vkqC-1yv9A:
undetectable
5vkqD-1yv9A:
undetectable		 5vkqC-1yv9A:
9.70
5vkqD-1yv9A:
9.70
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.
6MKE_C_FK5C201_0
(PEPTIDYLPROLYL
ISOMERASE)		 1yv9 HYDROLASE, HALOACID
DEHALOGENASE FAMILY
(Enterococcus
faecalis) 		4 / 4 ASP A 208
ILE A  23
PRO A  22
LEU A  18
 None
 1.45A 6mkeB-1yv9A:
undetectable		 6mkeB-1yv9A:
16.59