SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3u07'

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.
1GWR_A_ESTA600_1
(OESTROGEN RECEPTOR)
3u07 UNCHARACTERIZED
PROTEIN VPA0106

(Vibrio
parahaemolyticus)
5 / 10 MET A 267
LEU A 270
LEU A 273
ALA A 274
LEU A 304
None
0.71A 1gwrA-3u07A:
undetectable
1gwrA-3u07A:
18.89
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.
3OLS_A_ESTA600_1
(ESTROGEN RECEPTOR
BETA)
3u07 UNCHARACTERIZED
PROTEIN VPA0106

(Vibrio
parahaemolyticus)
5 / 12 MET A 267
LEU A 270
LEU A 273
ALA A 274
LEU A 304
None
0.78A 3olsA-3u07A:
undetectable
3olsA-3u07A:
18.24
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.
3Q95_B_ESLB700_1
(ESTROGEN RECEPTOR)
3u07 UNCHARACTERIZED
PROTEIN VPA0106

(Vibrio
parahaemolyticus)
5 / 12 MET A 267
LEU A 270
LEU A 273
ALA A 274
LEU A 304
None
0.72A 3q95B-3u07A:
undetectable
3q95B-3u07A:
19.95
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.
4IV0_A_SAMA302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)
3u07 UNCHARACTERIZED
PROTEIN VPA0106

(Vibrio
parahaemolyticus)
5 / 12 VAL A 219
GLY A 262
GLY A 266
ILE A 242
LEU A 216
None
1.03A 4iv0A-3u07A:
undetectable
4iv0A-3u07A:
19.68
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.
4MMD_A_29EA603_1
(TRANSPORTER)
3u07 UNCHARACTERIZED
PROTEIN VPA0106

(Vibrio
parahaemolyticus)
5 / 10 VAL A 157
ALA A 140
GLY A 117
SER A 227
GLY A 226
None
1.20A 4mmdA-3u07A:
undetectable
4mmdA-3u07A:
21.36
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.
4MMD_B_29EB603_1
(TRANSPORTER)
3u07 UNCHARACTERIZED
PROTEIN VPA0106

(Vibrio
parahaemolyticus)
5 / 12 VAL A 157
ALA A 140
GLY A 117
SER A 227
GLY A 226
None
1.18A 4mmdB-3u07A:
undetectable
4mmdB-3u07A:
21.36
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.
4PXM_A_ESTA2000_1
(ESTROGEN RECEPTOR)
3u07 UNCHARACTERIZED
PROTEIN VPA0106

(Vibrio
parahaemolyticus)
5 / 12 MET A 267
LEU A 270
LEU A 273
ALA A 274
LEU A 304
None
0.71A 4pxmA-3u07A:
undetectable
4pxmA-3u07A:
20.27
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.
5CYM_A_T27A601_1
(HIV-1 REVERSE
TRANSCRIPTASE, P66
SUBUNIT)
3u07 UNCHARACTERIZED
PROTEIN VPA0106

(Vibrio
parahaemolyticus)
5 / 12 LEU A 164
VAL A 155
VAL A  96
PHE A 124
LEU A 111
None
1.26A 5cymA-3u07A:
undetectable
5cymA-3u07A:
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.
5HYR_B_ESTB601_1
(ESTROGEN RECEPTOR)
3u07 UNCHARACTERIZED
PROTEIN VPA0106

(Vibrio
parahaemolyticus)
5 / 11 LEU A 283
ALA A 280
LEU A 290
MET A 114
HIS A 112
None
1.41A 5hyrB-3u07A:
undetectable
5hyrB-3u07A:
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.
5KR1_B_017B101_2
(PROTEASE PR5-DRV)
3u07 UNCHARACTERIZED
PROTEIN VPA0106

(Vibrio
parahaemolyticus)
5 / 8 ASN A 160
GLY A 226
ASP A 158
ASP A 115
VAL A 162
None
1.27A 5kr1B-3u07A:
undetectable
5kr1B-3u07A:
11.88
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.
5NNW_D_GCSD302_1
(25 KDA PROTEIN
ELICITOR)
3u07 UNCHARACTERIZED
PROTEIN VPA0106

(Vibrio
parahaemolyticus)
4 / 7 GLY A 226
ASP A 232
ASP A 158
ASN A 230
None
0.98A 5nnwD-3u07A:
undetectable
5nnwD-3u07A:
11.70
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.
5NO9_D_95ZD302_1
(25 KDA PROTEIN
ELICITOR)
3u07 UNCHARACTERIZED
PROTEIN VPA0106

(Vibrio
parahaemolyticus)
4 / 7 GLY A 226
ASP A 232
ASP A 158
ASN A 230
None
1.00A 5no9D-3u07A:
undetectable
5no9D-3u07A:
11.70
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.
5UBB_A_SAMA301_1
(ALPHA N-TERMINAL
PROTEIN
METHYLTRANSFERASE 1B)
3u07 UNCHARACTERIZED
PROTEIN VPA0106

(Vibrio
parahaemolyticus)
4 / 5 GLY A 130
ARG A 127
MET A 103
GLN A 135
None
1.28A 5ubbA-3u07A:
undetectable
5ubbA-3u07A:
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.
5UUN_B_ACTB309_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
3u07 UNCHARACTERIZED
PROTEIN VPA0106

(Vibrio
parahaemolyticus)
3 / 3 TYR A 108
ALA A 314
TYR A 415
None
0.88A 5uunB-3u07A:
undetectable
5uunB-3u07A:
21.51
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.
5UXC_A_ZITA306_1
(PREDICTED
AMINOGLYCOSIDE
PHOSPHOTRANSFERASE)
3u07 UNCHARACTERIZED
PROTEIN VPA0106

(Vibrio
parahaemolyticus)
4 / 7 ARG A 156
PHE A 138
LEU A  89
SER A  99
None
0.97A 5uxcA-3u07A:
undetectable
5uxcA-3u07A:
21.44
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.
6DHB_A_BEZA202_0
(HEPATITIS A VIRUS
CELLULAR RECEPTOR 2)
3u07 UNCHARACTERIZED
PROTEIN VPA0106

(Vibrio
parahaemolyticus)
4 / 6 ARG A 394
ILE A 385
ASN A 399
ASP A 397
None
1.50A 6dhbA-3u07A:
undetectable
6dhbA-3u07A:
12.70
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.
6GH9_A_MIXA1003_0
(UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 15)
3u07 UNCHARACTERIZED
PROTEIN VPA0106

(Vibrio
parahaemolyticus)
4 / 5 ASN A 366
TYR A 353
GLY A 354
HIS A 368
None
1.09A 6gh9A-3u07A:
undetectable
6gh9A-3u07A:
12.25