SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3qwt'

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.
1Z9H_A_IMNA379_1
(MEMBRANE-ASSOCIATED
PROSTAGLANDIN E
SYNTHASE-2)
3qwt PUTATIVE GH105
FAMILY PROTEIN

(Salmonella
enterica)
5 / 12 THR A 342
TYR A 288
TYR A 351
ILE A 354
LEU A 281
None
1.32A 1z9hA-3qwtA:
0.8
1z9hA-3qwtA:
22.08
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.
1Z9H_B_IMNB381_1
(MEMBRANE-ASSOCIATED
PROSTAGLANDIN E
SYNTHASE-2)
3qwt PUTATIVE GH105
FAMILY PROTEIN

(Salmonella
enterica)
5 / 12 THR A 342
TYR A 288
TYR A 351
ILE A 354
LEU A 281
None
1.32A 1z9hB-3qwtA:
undetectable
1z9hB-3qwtA:
22.08
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.
1Z9H_C_IMNC379_1
(MEMBRANE-ASSOCIATED
PROSTAGLANDIN E
SYNTHASE-2)
3qwt PUTATIVE GH105
FAMILY PROTEIN

(Salmonella
enterica)
5 / 12 THR A 342
TYR A 288
TYR A 351
ILE A 354
LEU A 281
None
1.33A 1z9hC-3qwtA:
0.8
1z9hC-3qwtA:
22.08
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.
2KOT_B_ANWB99_0
(PROTEIN S100-A13)
3qwt PUTATIVE GH105
FAMILY PROTEIN

(Salmonella
enterica)
4 / 8 MET A 365
ALA A 364
VAL A  30
THR A  31
None
0.99A 2kotB-3qwtA:
undetectable
2kotB-3qwtA:
14.80
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.
2QEB_A_HSMA145_1
(D7R4 PROTEIN)
3qwt PUTATIVE GH105
FAMILY PROTEIN

(Salmonella
enterica)
4 / 7 ILE A 322
ARG A 323
TYR A 377
GLU A  15
None
1.14A 2qebA-3qwtA:
undetectable
2qebA-3qwtA:
13.83
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.
2QEB_B_HSMB145_1
(D7R4 PROTEIN)
3qwt PUTATIVE GH105
FAMILY PROTEIN

(Salmonella
enterica)
4 / 7 ILE A 322
ARG A 323
TYR A 377
GLU A  15
None
1.16A 2qebB-3qwtA:
undetectable
2qebB-3qwtA:
13.83
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.
4NQA_H_9CRH501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
3qwt PUTATIVE GH105
FAMILY PROTEIN

(Salmonella
enterica)
5 / 12 ILE A 325
ALA A 291
GLN A 337
LEU A 335
ILE A  18
None
1.15A 4nqaH-3qwtA:
undetectable
4nqaH-3qwtA:
22.35
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.
4RYA_A_MTLA501_1
(ABC TRANSPORTER
SUBSTRATE BINDING
PROTEIN (SORBITOL))
3qwt PUTATIVE GH105
FAMILY PROTEIN

(Salmonella
enterica)
3 / 3 GLU A 243
TYR A 299
GLU A 372
GOL  A 381 (-2.9A)
None
None
0.75A 4ryaA-3qwtA:
undetectable
4ryaA-3qwtA:
21.63
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.
4WQ5_B_ACTB404_0
(TRNA N6-ADENOSINE
THREONYLCARBAMOYLTRA
NSFERASE)
3qwt PUTATIVE GH105
FAMILY PROTEIN

(Salmonella
enterica)
3 / 3 TYR A 299
ARG A 306
LYS A 303
None
GOL  A 381 (-2.8A)
GOL  A 381 (-3.1A)
1.46A 4wq5B-3qwtA:
undetectable
4wq5B-3qwtA:
22.57
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.
4YV5_A_SVRA205_1
(BASIC PHOSPHOLIPASE
A2 HOMOLOG 2)
3qwt PUTATIVE GH105
FAMILY PROTEIN

(Salmonella
enterica)
4 / 7 LYS A  87
TYR A  77
TYR A  74
LEU A  70
None
1.25A 4yv5A-3qwtA:
undetectable
4yv5A-3qwtA:
14.71
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.
4YV5_B_SVRB207_2
(BASIC PHOSPHOLIPASE
A2 HOMOLOG 2)
3qwt PUTATIVE GH105
FAMILY PROTEIN

(Salmonella
enterica)
4 / 7 LYS A  87
TYR A  77
TYR A  74
LEU A  70
None
1.21A 4yv5B-3qwtA:
undetectable
4yv5B-3qwtA:
14.71
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.
4ZF8_A_MYTA502_1
(BIFUNCTIONAL
P-450/NADPH-P450
REDUCTASE)
3qwt PUTATIVE GH105
FAMILY PROTEIN

(Salmonella
enterica)
5 / 6 LEU A 370
ILE A 322
ALA A 321
THR A 294
ALA A 291
None
1.33A 4zf8A-3qwtA:
undetectable
4zf8A-3qwtA:
23.55
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.
5LJB_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 1)
3qwt PUTATIVE GH105
FAMILY PROTEIN

(Salmonella
enterica)
4 / 8 LEU A 168
ILE A 301
THR A 235
TRP A 278
None
1.07A 5ljbA-3qwtA:
undetectable
5ljbA-3qwtA:
16.76
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.
5LJB_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 1)
3qwt PUTATIVE GH105
FAMILY PROTEIN

(Salmonella
enterica)
4 / 8 LEU A 374
LEU A  26
ILE A  88
THR A  31
None
0.98A 5ljbA-3qwtA:
undetectable
5ljbA-3qwtA:
16.76
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.
5LJE_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 1)
3qwt PUTATIVE GH105
FAMILY PROTEIN

(Salmonella
enterica)
4 / 6 LEU A 168
ILE A 301
THR A 235
TRP A 278
None
1.10A 5ljeA-3qwtA:
undetectable
5ljeA-3qwtA:
16.76
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.
5LSU_B_SAMB1304_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
NSD2)
3qwt PUTATIVE GH105
FAMILY PROTEIN

(Salmonella
enterica)
5 / 12 GLY A 230
TRP A 233
HIS A 212
PHE A 222
ASN A 221
None
1.50A 5lsuB-3qwtA:
undetectable
5lsuB-3qwtA:
20.26
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.
5MVM_B_PFLB510_1
(PROTON-GATED ION
CHANNEL)
3qwt PUTATIVE GH105
FAMILY PROTEIN

(Salmonella
enterica)
4 / 6 ILE A 329
ALA A 366
LEU A 370
ILE A 322
None
0.87A 5mvmB-3qwtA:
undetectable
5mvmC-3qwtA:
undetectable
5mvmB-3qwtA:
12.34
5mvmC-3qwtA:
12.34