SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3wwy'

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.
1FM6_D_BRLD503_2
(PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
GAMMA)
3wwy D-LACTATE
DEHYDROGENASE

(Fusobacterium
nucleatum)
4 / 4 ILE A 218
LEU A 287
VAL A 258
ILE A 255
None
0.73A 1fm6D-3wwyA:
undetectable
1fm6D-3wwyA:
20.91
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.
1PXX_A_DIFA701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
3wwy D-LACTATE
DEHYDROGENASE

(Fusobacterium
nucleatum)
5 / 10 VAL A 233
LEU A 232
LEU A 197
GLY A 150
LEU A 161
None
0.88A 1pxxA-3wwyA:
undetectable
1pxxA-3wwyA:
20.17
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.
1PXX_C_DIFC2701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
3wwy D-LACTATE
DEHYDROGENASE

(Fusobacterium
nucleatum)
5 / 12 VAL A 233
LEU A 232
LEU A 197
GLY A 150
LEU A 161
None
0.89A 1pxxC-3wwyA:
undetectable
1pxxC-3wwyA:
20.17
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.
1S19_A_MC9A500_0
(VITAMIN D3 RECEPTOR)
3wwy D-LACTATE
DEHYDROGENASE

(Fusobacterium
nucleatum)
5 / 12 LEU A 114
LEU A 206
SER A 222
VAL A 258
LEU A 287
None
1.07A 1s19A-3wwyA:
undetectable
1s19A-3wwyA:
21.35
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.
2DXR_A_SORA1002_0
(LACTOTRANSFERRIN)
3wwy D-LACTATE
DEHYDROGENASE

(Fusobacterium
nucleatum)
3 / 3 THR A 154
PRO A 179
TYR A 191
None
0.96A 2dxrA-3wwyA:
1.7
2dxrA-3wwyA:
22.11
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.
2QMM_B_SAMB301_0
(UPF0217 PROTEIN
AF_1056)
3wwy D-LACTATE
DEHYDROGENASE

(Fusobacterium
nucleatum)
5 / 11 LEU A 206
ILE A 152
GLY A 153
GLY A 158
LEU A 232
None
0.95A 2qmmA-3wwyA:
2.3
2qmmB-3wwyA:
2.5
2qmmA-3wwyA:
21.94
2qmmB-3wwyA:
21.94
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.
3A50_B_VD3B2001_1
(VITAMIN D
HYDROXYLASE)
3wwy D-LACTATE
DEHYDROGENASE

(Fusobacterium
nucleatum)
5 / 11 ILE A 255
LYS A 121
ASN A 123
LEU A 232
ILE A 231
None
GOL  A 405 (-3.1A)
None
None
None
1.31A 3a50B-3wwyA:
undetectable
3a50B-3wwyA:
20.32
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.
3A50_C_VD3C2001_1
(VITAMIN D
HYDROXYLASE)
3wwy D-LACTATE
DEHYDROGENASE

(Fusobacterium
nucleatum)
5 / 11 ILE A 255
LYS A 121
ASN A 123
LEU A 232
ILE A 231
None
GOL  A 405 (-3.1A)
None
None
None
1.28A 3a50C-3wwyA:
undetectable
3a50C-3wwyA:
20.32
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.
3BJW_B_SVRB512_2
(PHOSPHOLIPASE A2)
3wwy D-LACTATE
DEHYDROGENASE

(Fusobacterium
nucleatum)
4 / 7 VAL A 112
ILE A 231
GLY A 256
LEU A 250
None
None
GOL  A 405 ( 3.8A)
None
0.76A 3bjwB-3wwyA:
undetectable
3bjwB-3wwyA:
15.80
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)
3wwy D-LACTATE
DEHYDROGENASE

(Fusobacterium
nucleatum)
4 / 7 VAL A 112
ILE A 231
GLY A 256
LEU A 250
None
None
GOL  A 405 ( 3.8A)
None
0.85A 3bjwF-3wwyA:
undetectable
3bjwF-3wwyA:
15.80
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_H_SVRH511_3
(PHOSPHOLIPASE A2)
3wwy D-LACTATE
DEHYDROGENASE

(Fusobacterium
nucleatum)
4 / 7 VAL A 112
ILE A 231
GLY A 256
LEU A 250
None
None
GOL  A 405 ( 3.8A)
None
0.78A 3bjwH-3wwyA:
undetectable
3bjwH-3wwyA:
15.80
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.
3KM6_A_EAAA222_1
(GLUTATHIONE
S-TRANSFERASE P)
3wwy D-LACTATE
DEHYDROGENASE

(Fusobacterium
nucleatum)
5 / 10 PHE A 189
VAL A 183
ILE A 152
ASN A 207
GLY A 158
None
1.22A 3km6A-3wwyA:
undetectable
3km6A-3wwyA:
20.11
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.
4DO3_B_0LAB602_1
(FATTY-ACID AMIDE
HYDROLASE 1)
3wwy D-LACTATE
DEHYDROGENASE

(Fusobacterium
nucleatum)
4 / 6 LEU A 206
LEU A 232
ILE A 255
MET A 223
None
0.98A 4do3B-3wwyA:
undetectable
4do3B-3wwyA:
20.49
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.
4P6X_A_HCYA900_1
(GLUCOCORTICOID
RECEPTOR)
3wwy D-LACTATE
DEHYDROGENASE

(Fusobacterium
nucleatum)
5 / 12 LEU A 206
ASN A 207
GLY A 236
LEU A 260
ILE A 151
None
0.78A 4p6xA-3wwyA:
undetectable
4p6xA-3wwyA:
20.49
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.
4P6X_E_HCYE900_1
(GLUCOCORTICOID
RECEPTOR)
3wwy D-LACTATE
DEHYDROGENASE

(Fusobacterium
nucleatum)
5 / 12 LEU A 206
ASN A 207
GLY A 236
LEU A 260
ILE A 151
None
0.77A 4p6xE-3wwyA:
undetectable
4p6xE-3wwyA:
20.49
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.
4P6X_I_HCYI900_1
(GLUCOCORTICOID
RECEPTOR)
3wwy D-LACTATE
DEHYDROGENASE

(Fusobacterium
nucleatum)
5 / 12 LEU A 206
ASN A 207
GLY A 236
LEU A 260
ILE A 151
None
0.77A 4p6xI-3wwyA:
undetectable
4p6xI-3wwyA:
20.49
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.
5HJI_A_ADNA401_1
(TRNA
(GUANINE(37)-N1)-MET
HYLTRANSFERASE TRM5A)
3wwy D-LACTATE
DEHYDROGENASE

(Fusobacterium
nucleatum)
5 / 11 LEU A 144
ARG A 120
GLY A 256
ILE A 203
VAL A 233
None
None
GOL  A 405 ( 3.8A)
None
None
1.13A 5hjiA-3wwyA:
6.6
5hjiA-3wwyA:
26.16
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.
5IKQ_A_JMSA602_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
3wwy D-LACTATE
DEHYDROGENASE

(Fusobacterium
nucleatum)
5 / 12 VAL A 233
LEU A 232
LEU A 197
GLY A 150
LEU A 161
None
0.99A 5ikqA-3wwyA:
undetectable
5ikqA-3wwyA:
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.
5IKQ_B_JMSB602_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
3wwy D-LACTATE
DEHYDROGENASE

(Fusobacterium
nucleatum)
5 / 12 VAL A 233
LEU A 232
LEU A 197
GLY A 150
LEU A 161
None
0.99A 5ikqB-3wwyA:
undetectable
5ikqB-3wwyA:
21.22