SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5gnc'

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.
1I18_A_RBFA98_1
(RIBOFLAVIN SYNTHASE
ALPHA CHAIN)
5gnc AVH146
(Phytophthora
sojae)
5 / 10 LEU A 288
ASP A 287
THR A 341
THR A 344
THR A 296
None
1.25A 1i18A-5gncA:
undetectable
1i18B-5gncA:
undetectable
1i18A-5gncA:
11.48
1i18B-5gncA:
11.48
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.
1I18_B_RBFB99_1
(RIBOFLAVIN SYNTHASE
ALPHA CHAIN)
5gnc AVH146
(Phytophthora
sojae)
5 / 10 THR A 296
LEU A 288
ASP A 287
THR A 341
THR A 344
None
1.26A 1i18A-5gncA:
undetectable
1i18B-5gncA:
undetectable
1i18A-5gncA:
11.48
1i18B-5gncA:
11.48
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.
1V54_J_CHDJ3060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
5gnc AVH146
(Phytophthora
sojae)
4 / 6 TYR A 232
MET A 228
THR A 227
LEU A 224
None
0.92A 1v54A-5gncA:
2.0
1v54J-5gncA:
undetectable
1v54A-5gncA:
21.10
1v54J-5gncA:
7.63
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.
2BR4_D_SAMD301_1
(CEPHALOSPORIN
HYDROXYLASE CMCI)
5gnc AVH146
(Phytophthora
sojae)
3 / 3 LYS A 399
ASP A 325
ASP A 360
None
0.99A 2br4D-5gncA:
undetectable
2br4D-5gncA:
18.41
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.
2DYR_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
5gnc AVH146
(Phytophthora
sojae)
4 / 6 TYR A 232
MET A 228
THR A 227
LEU A 224
None
0.92A 2dyrA-5gncA:
2.0
2dyrJ-5gncA:
undetectable
2dyrA-5gncA:
21.10
2dyrJ-5gncA:
7.63
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.
2EIM_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
5gnc AVH146
(Phytophthora
sojae)
4 / 5 TYR A 232
MET A 228
THR A 227
LEU A 224
None
0.95A 2eimJ-5gncA:
undetectable
2eimJ-5gncA:
7.63
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.
2ZXW_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
5gnc AVH146
(Phytophthora
sojae)
4 / 6 TYR A 232
MET A 228
THR A 227
LEU A 224
None
0.92A 2zxwA-5gncA:
2.2
2zxwJ-5gncA:
undetectable
2zxwA-5gncA:
21.10
2zxwJ-5gncA:
7.63
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.
3AG2_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1)
5gnc AVH146
(Phytophthora
sojae)
4 / 5 TYR A 232
MET A 228
THR A 227
LEU A 224
None
0.94A 3ag2J-5gncA:
undetectable
3ag2J-5gncA:
7.63
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.
3AG4_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1)
5gnc AVH146
(Phytophthora
sojae)
4 / 5 TYR A 232
MET A 228
THR A 227
LEU A 224
None
0.94A 3ag4J-5gncA:
undetectable
3ag4J-5gncA:
7.63
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.
3ASN_J_CHDJ60_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
5gnc AVH146
(Phytophthora
sojae)
4 / 6 TYR A 232
MET A 228
THR A 227
LEU A 224
None
0.94A 3asnA-5gncA:
2.1
3asnJ-5gncA:
undetectable
3asnA-5gncA:
21.10
3asnJ-5gncA:
7.63
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.
3ASO_J_CHDJ60_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
5gnc AVH146
(Phytophthora
sojae)
4 / 6 TYR A 232
MET A 228
THR A 227
LEU A 224
None
0.93A 3asoA-5gncA:
2.1
3asoJ-5gncA:
undetectable
3asoA-5gncA:
21.10
3asoJ-5gncA:
7.63
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.
3JW5_A_TOPA208_1
(DIHYDROFOLATE
REDUCTASE)
5gnc AVH146
(Phytophthora
sojae)
5 / 11 LEU A 332
GLU A 351
LEU A 316
VAL A 315
PHE A 294
None
1.28A 3jw5A-5gncA:
undetectable
3jw5A-5gncA:
13.48
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.
3U5J_A_08HA1_1
(BROMODOMAIN-CONTAINI
NG PROTEIN 4)
5gnc AVH146
(Phytophthora
sojae)
4 / 7 TRP A 572
LEU A 623
LEU A 607
ILE A 563
None
1.02A 3u5jA-5gncA:
undetectable
3u5jA-5gncA:
12.58
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.
3WG7_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5gnc AVH146
(Phytophthora
sojae)
4 / 6 TYR A 232
MET A 228
THR A 227
LEU A 224
None
0.94A 3wg7N-5gncA:
undetectable
3wg7W-5gncA:
undetectable
3wg7N-5gncA:
21.10
3wg7W-5gncA:
7.63
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.
4EAH_F_ACTF402_0
(ACTIN, ALPHA
SKELETAL MUSCLE)
5gnc AVH146
(Phytophthora
sojae)
3 / 3 PHE A 460
ASP A 458
ARG A 505
None
0.85A 4eahF-5gncA:
undetectable
4eahF-5gncA:
20.41
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.
4EAH_G_ACTG401_0
(ACTIN, ALPHA
SKELETAL MUSCLE)
5gnc AVH146
(Phytophthora
sojae)
3 / 3 PHE A 460
ASP A 458
ARG A 505
None
0.84A 4eahG-5gncA:
undetectable
4eahG-5gncA:
20.41
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.
4LTW_A_486A303_1
(ANCESTRAL STEROID
RECEPTOR 2)
5gnc AVH146
(Phytophthora
sojae)
5 / 9 THR A 392
LEU A 389
ALA A 407
LEU A 445
PHE A 411
None
1.38A 4ltwA-5gncA:
undetectable
4ltwA-5gncA:
17.93
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.
4M2X_A_TMQA202_2
(DIHYDROFOLATE
REDUCTASE)
5gnc AVH146
(Phytophthora
sojae)
3 / 3 TRP A 297
GLN A 239
THR A 296
None
1.01A 4m2xA-5gncA:
undetectable
4m2xA-5gncA:
13.05
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.
5B3S_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5gnc AVH146
(Phytophthora
sojae)
4 / 7 TYR A 232
MET A 228
THR A 227
LEU A 224
None
0.94A 5b3sN-5gncA:
2.1
5b3sW-5gncA:
undetectable
5b3sN-5gncA:
21.10
5b3sW-5gncA:
7.63
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.
5IY5_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5gnc AVH146
(Phytophthora
sojae)
4 / 7 TYR A 232
MET A 228
THR A 227
LEU A 224
None
0.91A 5iy5N-5gncA:
2.0
5iy5W-5gncA:
undetectable
5iy5N-5gncA:
21.10
5iy5W-5gncA:
9.03
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.
5JNC_D_ACTD305_0
(CARBONIC ANHYDRASE 4)
5gnc AVH146
(Phytophthora
sojae)
4 / 5 ALA A 163
ALA A 153
ILE A 150
LEU A 146
None
0.81A 5jncD-5gncA:
undetectable
5jncD-5gncA:
17.50
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.
5TOA_B_ESTB601_1
(ESTROGEN RECEPTOR
BETA)
5gnc AVH146
(Phytophthora
sojae)
5 / 12 LEU A 528
MET A 515
LEU A 516
LEU A 512
LEU A 465
None
1.24A 5toaB-5gncA:
undetectable
5toaB-5gncA:
17.97
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.
5X1F_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5gnc AVH146
(Phytophthora
sojae)
4 / 5 TYR A 232
MET A 228
THR A 227
LEU A 224
None
0.92A 5x1fW-5gncA:
undetectable
5x1fW-5gncA:
7.63
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.
5Z86_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5gnc AVH146
(Phytophthora
sojae)
4 / 5 TYR A 232
MET A 228
THR A 227
LEU A 224
None
0.94A 5z86J-5gncA:
undetectable
5z86J-5gncA:
7.63
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.
5Z86_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5gnc AVH146
(Phytophthora
sojae)
4 / 6 TYR A 232
MET A 228
THR A 227
LEU A 224
None
0.94A 5z86N-5gncA:
2.1
5z86W-5gncA:
undetectable
5z86N-5gncA:
21.10
5z86W-5gncA:
7.63
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.
5ZCO_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5gnc AVH146
(Phytophthora
sojae)
4 / 6 TYR A 232
MET A 228
THR A 227
LEU A 224
None
0.94A 5zcoN-5gncA:
2.0
5zcoW-5gncA:
undetectable
5zcoN-5gncA:
21.10
5zcoW-5gncA:
7.63
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.
6B4Y_A_OAQA302_0
(SULFOTRANSFERASE
OXAMNIQUINE
RESISTANCE PROTEIN)
5gnc AVH146
(Phytophthora
sojae)
5 / 10 LEU A 477
VAL A 468
PHE A 460
MET A 515
THR A 511
None
1.49A 6b4yA-5gncA:
undetectable
6b4yA-5gncA:
17.16
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.
6ECE_C_DVAC3010_0
(VLM2
DODECADEPSIPEPTIDE)
5gnc AVH146
(Phytophthora
sojae)
3 / 3 ALA A 366
PHE A 353
GLN A 349
None
0.82A 6eceA-5gncA:
undetectable
6eceA-5gncA:
19.29
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.
6F88_B_STRB502_1
(CYTOCHROME P450
CYP260A1)
5gnc AVH146
(Phytophthora
sojae)
4 / 6 LEU A 623
ALA A 626
LEU A 573
ASN A 580
None
0.85A 6f88B-5gncA:
undetectable
6f88B-5gncA:
8.85