SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3oyr'

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.
1D4Y_A_TPVA501_1
(PROTEIN (HIV-1
PROTEASE))
3oyr TRANS-ISOPRENYL
DIPHOSPHATE SYNTHASE

(Caulobacter
vibrioides)
5 / 10 ALA A 221
ASP A 222
ASP A 223
ILE A 178
GLY A 215
None
1.09A 1d4yA-3oyrA:
undetectable
1d4yA-3oyrA:
13.86
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.
2DCF_A_ACAA501_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)
3oyr TRANS-ISOPRENYL
DIPHOSPHATE SYNTHASE

(Caulobacter
vibrioides)
4 / 6 ALA A 283
TYR A 227
ILE A 255
ILE A 287
None
0.94A 2dcfA-3oyrA:
undetectable
2dcfA-3oyrA:
26.28
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)
3oyr TRANS-ISOPRENYL
DIPHOSPHATE SYNTHASE

(Caulobacter
vibrioides)
3 / 3 VAL A 135
GLU A 132
GLU A 136
None
0.78A 2nv4A-3oyrA:
undetectable
2nv4A-3oyrA:
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.
2R2V_C_ACTC36_0
(GCN4 LEUCINE ZIPPER)
3oyr TRANS-ISOPRENYL
DIPHOSPHATE SYNTHASE

(Caulobacter
vibrioides)
5 / 10 SER A 196
ALA A  67
ALA A  70
ALA A  66
SER A 190
None
1.15A 2r2vC-3oyrA:
undetectable
2r2vF-3oyrA:
undetectable
2r2vG-3oyrA:
undetectable
2r2vC-3oyrA:
9.71
2r2vF-3oyrA:
9.71
2r2vG-3oyrA:
9.71
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.
2ZM7_A_ACAA501_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)
3oyr TRANS-ISOPRENYL
DIPHOSPHATE SYNTHASE

(Caulobacter
vibrioides)
4 / 7 ALA A 283
TYR A 227
ILE A 255
ILE A 287
None
0.93A 2zm7A-3oyrA:
undetectable
2zm7A-3oyrA:
26.28
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.
2ZM8_A_ACAA511_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)
3oyr TRANS-ISOPRENYL
DIPHOSPHATE SYNTHASE

(Caulobacter
vibrioides)
4 / 8 ALA A 283
TYR A 227
ILE A 255
ILE A 287
None
0.92A 2zm8A-3oyrA:
undetectable
2zm8A-3oyrA:
25.79
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.
2ZMA_A_ACAA501_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)
3oyr TRANS-ISOPRENYL
DIPHOSPHATE SYNTHASE

(Caulobacter
vibrioides)
4 / 8 ALA A 283
TYR A 227
ILE A 255
ILE A 287
None
0.92A 2zmaA-3oyrA:
undetectable
2zmaA-3oyrA:
26.03
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.
3AX7_A_SALA1336_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
3oyr TRANS-ISOPRENYL
DIPHOSPHATE SYNTHASE

(Caulobacter
vibrioides)
4 / 8 SER A 258
ARG A 257
LEU A 251
ALA A 292
None
1.02A 3ax7A-3oyrA:
undetectable
3ax7A-3oyrA:
13.10
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.
3G59_A_ACTA306_0
(FMN
ADENYLYLTRANSFERASE)
3oyr TRANS-ISOPRENYL
DIPHOSPHATE SYNTHASE

(Caulobacter
vibrioides)
4 / 5 SER A 150
MET A 134
PHE A 131
ILE A  87
None
1.24A 3g59A-3oyrA:
0.0
3g59A-3oyrA:
22.85
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.
3NS1_L_PM6L1_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
3oyr TRANS-ISOPRENYL
DIPHOSPHATE SYNTHASE

(Caulobacter
vibrioides)
4 / 8 SER A 258
ARG A 257
LEU A 251
ALA A 292
None
0.96A 3ns1L-3oyrA:
1.1
3ns1L-3oyrA:
19.25
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.
3OU6_C_SAMC300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
3oyr TRANS-ISOPRENYL
DIPHOSPHATE SYNTHASE

(Caulobacter
vibrioides)
5 / 12 LEU A 323
GLU A  22
ALA A  21
LEU A  61
ALA A  23
None
1.14A 3ou6C-3oyrA:
undetectable
3ou6C-3oyrA:
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.
3SPK_A_TPVA100_1
(HIV-1 PROTEASE)
3oyr TRANS-ISOPRENYL
DIPHOSPHATE SYNTHASE

(Caulobacter
vibrioides)
5 / 11 ALA A 221
ASP A 222
ASP A 223
ILE A 178
GLY A 215
None
1.14A 3spkA-3oyrA:
undetectable
3spkA-3oyrA:
14.45
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.
4QC6_B_KANB201_2
(BIFUNCTIONAL AAC/APH)
3oyr TRANS-ISOPRENYL
DIPHOSPHATE SYNTHASE

(Caulobacter
vibrioides)
3 / 3 LEU A 299
ASP A 302
TYR A 303
None
0.42A 4qc6B-3oyrA:
undetectable
4qc6B-3oyrA:
16.09
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.
4WG0_C_CHDC102_0
(NUCLEAR RECEPTOR
COACTIVATOR 2)
3oyr TRANS-ISOPRENYL
DIPHOSPHATE SYNTHASE

(Caulobacter
vibrioides)
4 / 7 LEU A 175
ASN A 213
LEU A 216
LEU A 220
None
0.66A 4wg0B-3oyrA:
undetectable
4wg0C-3oyrA:
undetectable
4wg0B-3oyrA:
3.54
4wg0C-3oyrA:
3.54
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.
4WG0_L_CHDL103_0
(NUCLEAR RECEPTOR
COACTIVATOR 2)
3oyr TRANS-ISOPRENYL
DIPHOSPHATE SYNTHASE

(Caulobacter
vibrioides)
4 / 7 ASN A 213
LEU A 216
LEU A 220
LEU A 175
None
0.71A 4wg0L-3oyrA:
undetectable
4wg0M-3oyrA:
undetectable
4wg0L-3oyrA:
3.54
4wg0M-3oyrA:
3.54
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.
5NFJ_A_SAMA501_0
(MITOCHONDRIAL
RIBONUCLEASE P
PROTEIN 1)
3oyr TRANS-ISOPRENYL
DIPHOSPHATE SYNTHASE

(Caulobacter
vibrioides)
5 / 12 LEU A 293
ALA A 295
ILE A 288
GLY A 289
LEU A 297
None
0.97A 5nfjA-3oyrA:
undetectable
5nfjA-3oyrA:
20.51
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.
5NFJ_B_SAMB501_0
(MITOCHONDRIAL
RIBONUCLEASE P
PROTEIN 1)
3oyr TRANS-ISOPRENYL
DIPHOSPHATE SYNTHASE

(Caulobacter
vibrioides)
5 / 12 LEU A 293
ALA A 295
ILE A 288
GLY A 289
LEU A 297
None
0.97A 5nfjB-3oyrA:
undetectable
5nfjB-3oyrA:
20.51
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.
5NFJ_C_SAMC501_0
(MITOCHONDRIAL
RIBONUCLEASE P
PROTEIN 1)
3oyr TRANS-ISOPRENYL
DIPHOSPHATE SYNTHASE

(Caulobacter
vibrioides)
5 / 12 LEU A 293
ALA A 295
ILE A 288
GLY A 289
LEU A 297
None
0.97A 5nfjC-3oyrA:
undetectable
5nfjC-3oyrA:
20.51
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.
5YW0_A_ACTA411_0
(UNCHARACTERIZED
PROTEIN KDOO)
3oyr TRANS-ISOPRENYL
DIPHOSPHATE SYNTHASE

(Caulobacter
vibrioides)
3 / 3 LYS A  79
LEU A  31
ARG A  35
None
0.78A 5yw0A-3oyrA:
undetectable
5yw0A-3oyrA:
22.01
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.
6DYO_A_LDPA901_0
(EBONY)
3oyr TRANS-ISOPRENYL
DIPHOSPHATE SYNTHASE

(Caulobacter
vibrioides)
4 / 5 GLU A 176
VAL A 173
LEU A 169
HIS A 165
None
1.39A 6dyoA-3oyrA:
undetectable
6dyoA-3oyrA:
13.31
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.
6GTQ_A_ACTA205_0
(N-ACETYLTRANSFERASE)
3oyr TRANS-ISOPRENYL
DIPHOSPHATE SYNTHASE

(Caulobacter
vibrioides)
4 / 4 ALA A 304
ALA A 307
ALA A 327
ALA A 330
None
0.49A 6gtqA-3oyrA:
undetectable
6gtqB-3oyrA:
undetectable
6gtqA-3oyrA:
19.77
6gtqB-3oyrA:
19.77
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.
6GTQ_A_ACTA205_0
(N-ACETYLTRANSFERASE)
3oyr TRANS-ISOPRENYL
DIPHOSPHATE SYNTHASE

(Caulobacter
vibrioides)
4 / 4 ALA A 327
ALA A 330
ALA A 304
ALA A 307
None
0.48A 6gtqA-3oyrA:
undetectable
6gtqB-3oyrA:
undetectable
6gtqA-3oyrA:
19.77
6gtqB-3oyrA:
19.77