SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5l20'

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.
1EI6_C_PPFC413_1
(PHOSPHONOACETATE
HYDROLASE)
5l20 CLOSTRIPAIN-RELATED
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 8 THR B 392
ASP B 373
HIS B 393
ILE B 291
None
0.99A 1ei6C-5l20B:
undetectable
1ei6C-5l20B:
17.24
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.
1ICU_B_NIOB219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
5l20 CLOSTRIPAIN-RELATED
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 6 PHE B 259
GLY B 271
SER B 230
THR B 229
None
1.08A 1icuA-5l20B:
undetectable
1icuB-5l20B:
undetectable
1icuA-5l20B:
21.12
1icuB-5l20B:
21.12
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.
1ICU_D_NIOD223_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
5l20 CLOSTRIPAIN-RELATED
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 5 PHE B 259
GLY B 271
SER B 230
THR B 229
None
1.16A 1icuC-5l20B:
undetectable
1icuD-5l20B:
undetectable
1icuC-5l20B:
21.12
1icuD-5l20B:
21.12
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.
1ICV_B_NIOB702_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
5l20 CLOSTRIPAIN-RELATED
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 5 PHE B 259
GLY B 271
SER B 230
THR B 229
None
1.08A 1icvA-5l20B:
undetectable
1icvB-5l20B:
undetectable
1icvA-5l20B:
21.12
1icvB-5l20B:
21.12
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.
1JB0_A_PQNA2001_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1)
5l20 CLOSTRIPAIN-RELATED
PROTEIN

(Bacteroides
thetaiotaomicron)
5 / 9 MET B 209
PHE B 204
SER B 211
ALA B 217
LEU B 218
None
1.41A 1jb0A-5l20B:
undetectable
1jb0A-5l20B:
14.87
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.
1JB0_B_PQNB2002_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)
5l20 CLOSTRIPAIN-RELATED
PROTEIN

(Bacteroides
thetaiotaomicron)
5 / 11 MET B 209
PHE B 204
SER B 211
ALA B 217
LEU B 218
None
1.36A 1jb0B-5l20B:
undetectable
1jb0B-5l20B:
13.33
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.
1LHU_A_ESTA301_1
(SEX HORMONE-BINDING
GLOBULIN)
5l20 CLOSTRIPAIN-RELATED
PROTEIN

(Bacteroides
thetaiotaomicron)
5 / 12 PHE A  79
LEU A 122
MET A 136
ILE A 138
LEU B 188
None
1.24A 1lhuA-5l20A:
undetectable
1lhuA-5l20A:
22.51
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.
1SBR_A_VIBA502_1
(YKOF)
5l20 CLOSTRIPAIN-RELATED
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 6 ALA B 380
LEU B 379
ILE A 146
SER B 372
None
1.08A 1sbrA-5l20B:
undetectable
1sbrB-5l20B:
undetectable
1sbrA-5l20B:
24.78
1sbrB-5l20B:
24.78
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.
2LH8_A_VIBA1_1
(MAJOR PRION PROTEIN)
5l20 CLOSTRIPAIN-RELATED
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 6 HIS A 141
ASP B 205
ASP B 206
TYR B 208
None
1.45A 2lh8A-5l20A:
undetectable
2lh8A-5l20A:
16.11
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.
2NV4_A_ACTA148_0
(UPF0066 PROTEIN
AF_0241)
5l20 CLOSTRIPAIN-RELATED
PROTEIN

(Bacteroides
thetaiotaomicron)
3 / 3 VAL A  66
GLU A  63
GLU A  67
None
0.70A 2nv4A-5l20A:
undetectable
2nv4A-5l20A:
24.54
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.
2WSF_B_PQNB1773_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)
5l20 CLOSTRIPAIN-RELATED
PROTEIN

(Bacteroides
thetaiotaomicron)
5 / 9 MET B 209
PHE B 204
SER B 211
ALA B 217
LEU B 218
None
1.34A 2wsfB-5l20B:
undetectable
2wsfB-5l20B:
14.21
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.
3JWQ_C_VIAC901_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE
CATALYTIC DOMAIN,
CONE CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE
SUBUNIT ALPHA
CHIMERA)
5l20 CLOSTRIPAIN-RELATED
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 7 TYR A  44
MET B 209
LEU B 218
VAL A 148
None
0.96A 3jwqC-5l20A:
undetectable
3jwqC-5l20A:
16.51
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.
3PCQ_A_PQNA847_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1)
5l20 CLOSTRIPAIN-RELATED
PROTEIN

(Bacteroides
thetaiotaomicron)
5 / 9 MET B 209
PHE B 204
SER B 211
ALA B 217
LEU B 218
None
1.41A 3pcqA-5l20B:
undetectable
3pcqA-5l20B:
14.87
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.
3PCQ_B_PQNB842_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)
5l20 CLOSTRIPAIN-RELATED
PROTEIN

(Bacteroides
thetaiotaomicron)
5 / 11 MET B 209
PHE B 204
SER B 211
ALA B 217
LEU B 218
None
1.35A 3pcqB-5l20B:
undetectable
3pcqB-5l20B:
13.33
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.
4EM2_A_SALA504_1
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR SAR2349)
5l20 CLOSTRIPAIN-RELATED
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 8 GLY B 243
LEU B 246
ILE B 247
ILE A  76
None
0.57A 4em2A-5l20B:
undetectable
4em2A-5l20B:
20.52
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.
4Y28_A_PQNA5001_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IX)
5l20 CLOSTRIPAIN-RELATED
PROTEIN

(Bacteroides
thetaiotaomicron)
5 / 9 MET B 209
PHE B 204
SER B 211
ALA B 217
LEU B 218
None
1.39A 4y28A-5l20B:
undetectable
4y28J-5l20B:
undetectable
4y28A-5l20B:
16.87
4y28J-5l20B:
14.36
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.
5IFU_A_GBMA801_1
(PROLINE--TRNA LIGASE)
5l20 CLOSTRIPAIN-RELATED
PROTEIN

(Bacteroides
thetaiotaomicron)
5 / 12 TYR B 239
LEU B 246
ILE B 226
GLY B 227
ILE B 273
None
0.84A 5ifuA-5l20B:
undetectable
5ifuA-5l20B:
16.73
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.
5L8R_A_PQNA844_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1)
5l20 CLOSTRIPAIN-RELATED
PROTEIN

(Bacteroides
thetaiotaomicron)
5 / 9 MET B 209
PHE B 204
SER B 211
ALA B 217
LEU B 218
None
1.37A 5l8rA-5l20B:
undetectable
5l8rA-5l20B:
15.56