SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3pfq'

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.
1DF7_A_MTXA501_2
(DIHYDROFOLATE
REDUCTASE)
3pfq PROTEIN KINASE C
BETA TYPE

(Rattus
norvegicus)
3 / 3 TRP A 223
ARG A 252
THR A 214
None
0.85A 1df7A-3pfqA:
undetectable
1df7A-3pfqA:
13.22
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.
1L2I_A_CCSA417_0
(ESTROGEN RECEPTOR)
3pfq PROTEIN KINASE C
BETA TYPE

(Rattus
norvegicus)
3 / 3 GLU A 511
LYS A 520
VAL A 522
None
0.92A 1l2iA-3pfqA:
undetectable
1l2iA-3pfqA:
16.03
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.
1OPJ_B_STIB4_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
3pfq PROTEIN KINASE C
BETA TYPE

(Rattus
norvegicus)
4 / 6 LEU A 348
LYS A 371
VAL A 393
ARG A 465
ANP  A 800 ( 4.4A)
ANP  A 800 (-3.3A)
None
TPO  A 500 ( 2.9A)
1.09A 1opjB-3pfqA:
19.0
1opjB-3pfqA:
18.21
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.
1XF1_A_ACTA1107_0
(C5A PEPTIDASE)
3pfq PROTEIN KINASE C
BETA TYPE

(Rattus
norvegicus)
4 / 5 LEU A 474
GLY A 478
HIS A 479
ILE A 480
None
0.94A 1xf1A-3pfqA:
2.7
1xf1A-3pfqA:
22.12
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.
2FUM_A_MIXA539_1
(PROBABLE
SERINE/THREONINE-PRO
TEIN KINASE PKNB)
3pfq PROTEIN KINASE C
BETA TYPE

(Rattus
norvegicus)
9 / 12 LEU A 348
VAL A 356
ALA A 369
VAL A 423
ASP A 466
LYS A 468
ASN A 471
MET A 473
ASP A 484
ANP  A 800 ( 4.4A)
ANP  A 800 ( 4.7A)
ANP  A 800 (-3.6A)
ANP  A 800 (-4.0A)
None
None
ANP  A 800 ( 4.5A)
ANP  A 800 ( 4.6A)
ANP  A 800 (-3.0A)
0.80A 2fumA-3pfqA:
24.5
2fumA-3pfqA:
18.09
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.
2FUM_B_MIXB1539_1
(PROBABLE
SERINE/THREONINE-PRO
TEIN KINASE PKNB)
3pfq PROTEIN KINASE C
BETA TYPE

(Rattus
norvegicus)
7 / 12 LEU A 348
GLY A 349
VAL A 356
ALA A 369
MET A 420
TYR A 422
VAL A 423
ANP  A 800 ( 4.4A)
ANP  A 800 ( 4.3A)
ANP  A 800 ( 4.7A)
ANP  A 800 (-3.6A)
ANP  A 800 (-4.8A)
ANP  A 800 (-4.2A)
ANP  A 800 (-4.0A)
0.77A 2fumB-3pfqA:
24.4
2fumB-3pfqA:
18.09
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.
2FUM_B_MIXB1539_1
(PROBABLE
SERINE/THREONINE-PRO
TEIN KINASE PKNB)
3pfq PROTEIN KINASE C
BETA TYPE

(Rattus
norvegicus)
10 / 12 LEU A 348
VAL A 356
ALA A 369
MET A 420
TYR A 422
VAL A 423
LYS A 468
ASN A 471
MET A 473
ASP A 484
ANP  A 800 ( 4.4A)
ANP  A 800 ( 4.7A)
ANP  A 800 (-3.6A)
ANP  A 800 (-4.8A)
ANP  A 800 (-4.2A)
ANP  A 800 (-4.0A)
None
ANP  A 800 ( 4.5A)
ANP  A 800 ( 4.6A)
ANP  A 800 (-3.0A)
0.83A 2fumB-3pfqA:
24.4
2fumB-3pfqA:
18.09
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.
2FUM_C_MIXC2539_1
(PROBABLE
SERINE/THREONINE-PRO
TEIN KINASE PKNB)
3pfq PROTEIN KINASE C
BETA TYPE

(Rattus
norvegicus)
7 / 12 LEU A 348
GLY A 349
VAL A 356
ALA A 369
MET A 420
TYR A 422
VAL A 423
ANP  A 800 ( 4.4A)
ANP  A 800 ( 4.3A)
ANP  A 800 ( 4.7A)
ANP  A 800 (-3.6A)
ANP  A 800 (-4.8A)
ANP  A 800 (-4.2A)
ANP  A 800 (-4.0A)
0.81A 2fumC-3pfqA:
22.8
2fumC-3pfqA:
18.09
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.
2FUM_C_MIXC2539_1
(PROBABLE
SERINE/THREONINE-PRO
TEIN KINASE PKNB)
3pfq PROTEIN KINASE C
BETA TYPE

(Rattus
norvegicus)
8 / 12 LEU A 348
VAL A 356
ALA A 369
MET A 420
TYR A 422
VAL A 423
ASN A 471
MET A 473
ANP  A 800 ( 4.4A)
ANP  A 800 ( 4.7A)
ANP  A 800 (-3.6A)
ANP  A 800 (-4.8A)
ANP  A 800 (-4.2A)
ANP  A 800 (-4.0A)
ANP  A 800 ( 4.5A)
ANP  A 800 ( 4.6A)
0.88A 2fumC-3pfqA:
22.8
2fumC-3pfqA:
18.09
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.
2IVU_A_ZD6A3015_0
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE RECEPTOR RET
PRECURSOR)
3pfq PROTEIN KINASE C
BETA TYPE

(Rattus
norvegicus)
7 / 12 LEU A 348
GLY A 349
VAL A 356
LYS A 371
GLU A 390
LEU A 394
TYR A 422
ANP  A 800 ( 4.4A)
ANP  A 800 ( 4.3A)
ANP  A 800 ( 4.7A)
ANP  A 800 (-3.3A)
None
None
ANP  A 800 (-4.2A)
0.68A 2ivuA-3pfqA:
22.6
2ivuA-3pfqA:
19.03
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.
2OIP_E_MTXE621_1
(CHAIN A, CRYSTAL
STRUCTURE OF DHFR)
3pfq PROTEIN KINASE C
BETA TYPE

(Rattus
norvegicus)
5 / 12 ALA A 443
LEU A 428
LEU A 530
ILE A 482
LEU A 454
None
1.10A 2oipE-3pfqA:
undetectable
2oipE-3pfqA:
21.47
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.
2W1B_A_DXCA2034_0
(ACRIFLAVIN
RESISTANCE PROTEIN B)
3pfq PROTEIN KINASE C
BETA TYPE

(Rattus
norvegicus)
3 / 3 PHE A 255
SER A 241
LEU A 259
None
0.72A 2w1bA-3pfqA:
undetectable
2w1bA-3pfqA:
19.73
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.
3FUP_A_MI1A1_1
(TYROSINE-PROTEIN
KINASE JAK2)
3pfq PROTEIN KINASE C
BETA TYPE

(Rattus
norvegicus)
8 / 12 LEU A 348
GLY A 349
GLY A 354
VAL A 356
ALA A 369
LYS A 371
MET A 420
TYR A 422
ANP  A 800 ( 4.4A)
ANP  A 800 ( 4.3A)
None
ANP  A 800 ( 4.7A)
ANP  A 800 (-3.6A)
ANP  A 800 (-3.3A)
ANP  A 800 (-4.8A)
ANP  A 800 (-4.2A)
0.64A 3fupA-3pfqA:
22.0
3fupA-3pfqA:
17.07
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.
3IW1_A_ASDA1223_1
(CYTOCHROME P450
CYP125)
3pfq PROTEIN KINASE C
BETA TYPE

(Rattus
norvegicus)
5 / 12 ILE A 263
VAL A 271
VAL A 175
ILE A 162
VAL A 242
None
1.10A 3iw1A-3pfqA:
undetectable
3iw1A-3pfqA:
19.85
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.
3LXK_A_MI1A1125_1
(TYROSINE-PROTEIN
KINASE JAK3)
3pfq PROTEIN KINASE C
BETA TYPE

(Rattus
norvegicus)
8 / 12 LEU A 348
GLY A 349
VAL A 356
ALA A 369
LYS A 371
MET A 420
TYR A 422
ALA A 483
ANP  A 800 ( 4.4A)
ANP  A 800 ( 4.3A)
ANP  A 800 ( 4.7A)
ANP  A 800 (-3.6A)
ANP  A 800 (-3.3A)
ANP  A 800 (-4.8A)
ANP  A 800 (-4.2A)
ANP  A 800 ( 3.8A)
0.83A 3lxkA-3pfqA:
22.0
3lxkA-3pfqA:
16.26
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.
3LXN_A_MI1A1_1
(NON-RECEPTOR
TYROSINE-PROTEIN
KINASE TYK2)
3pfq PROTEIN KINASE C
BETA TYPE

(Rattus
norvegicus)
7 / 12 LEU A 348
GLY A 349
VAL A 356
ALA A 369
LYS A 371
TYR A 422
VAL A 423
ANP  A 800 ( 4.4A)
ANP  A 800 ( 4.3A)
ANP  A 800 ( 4.7A)
ANP  A 800 (-3.6A)
ANP  A 800 (-3.3A)
ANP  A 800 (-4.2A)
ANP  A 800 (-4.0A)
0.70A 3lxnA-3pfqA:
22.3
3lxnA-3pfqA:
18.62
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.
3OEZ_B_STIB601_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE SRC)
3pfq PROTEIN KINASE C
BETA TYPE

(Rattus
norvegicus)
7 / 12 VAL A 356
ALA A 369
LYS A 371
GLU A 390
VAL A 393
TYR A 422
ALA A 483
ANP  A 800 ( 4.7A)
ANP  A 800 (-3.6A)
ANP  A 800 (-3.3A)
None
None
ANP  A 800 (-4.2A)
ANP  A 800 ( 3.8A)
0.87A 3oezB-3pfqA:
15.2
3oezB-3pfqA:
17.26
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.
3RGF_A_BAXA465_1
(CYCLIN-DEPENDENT
KINASE 8)
3pfq PROTEIN KINASE C
BETA TYPE

(Rattus
norvegicus)
7 / 12 VAL A 356
ALA A 369
GLU A 390
LEU A 394
TYR A 422
LEU A 457
ALA A 483
ANP  A 800 ( 4.7A)
ANP  A 800 (-3.6A)
None
None
ANP  A 800 (-4.2A)
None
ANP  A 800 ( 3.8A)
0.88A 3rgfA-3pfqA:
18.5
3rgfA-3pfqA:
20.62
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.
4L9I_A_8PRA601_1
(RHODOPSIN KINASE)
3pfq PROTEIN KINASE C
BETA TYPE

(Rattus
norvegicus)
4 / 7 VAL A 356
ALA A 369
LEU A 373
MET A 420
ANP  A 800 ( 4.7A)
ANP  A 800 (-3.6A)
None
ANP  A 800 (-4.8A)
0.76A 4l9iA-3pfqA:
22.8
4l9iA-3pfqA:
27.57
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.
4PEV_C_ADNC501_1
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)
3pfq PROTEIN KINASE C
BETA TYPE

(Rattus
norvegicus)
5 / 12 SER A 260
PHE A 261
ASN A 287
LEU A 173
GLY A 262
None
1.50A 4pevC-3pfqA:
undetectable
4pevC-3pfqA:
22.17
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.
4QMN_A_DB8A401_1
(SERINE/THREONINE-PRO
TEIN KINASE 24)
3pfq PROTEIN KINASE C
BETA TYPE

(Rattus
norvegicus)
6 / 12 ALA A 369
GLU A 390
THR A 404
TYR A 422
ALA A 483
ASP A 484
ANP  A 800 (-3.6A)
None
ANP  A 800 ( 3.8A)
ANP  A 800 (-4.2A)
ANP  A 800 ( 3.8A)
ANP  A 800 (-3.0A)
0.59A 4qmnA-3pfqA:
28.5
4qmnA-3pfqA:
17.80
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.
4QMN_A_DB8A401_1
(SERINE/THREONINE-PRO
TEIN KINASE 24)
3pfq PROTEIN KINASE C
BETA TYPE

(Rattus
norvegicus)
7 / 12 ALA A 369
LYS A 371
GLU A 390
THR A 404
MET A 420
TYR A 422
ASP A 484
ANP  A 800 (-3.6A)
ANP  A 800 (-3.3A)
None
ANP  A 800 ( 3.8A)
ANP  A 800 (-4.8A)
ANP  A 800 (-4.2A)
ANP  A 800 (-3.0A)
1.06A 4qmnA-3pfqA:
28.5
4qmnA-3pfqA:
17.80
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.
4QMZ_A_B49A401_1
(SERINE/THREONINE-PRO
TEIN KINASE 24)
3pfq PROTEIN KINASE C
BETA TYPE

(Rattus
norvegicus)
6 / 12 GLY A 349
VAL A 356
ALA A 369
THR A 404
MET A 420
TYR A 422
ANP  A 800 ( 4.3A)
ANP  A 800 ( 4.7A)
ANP  A 800 (-3.6A)
ANP  A 800 ( 3.8A)
ANP  A 800 (-4.8A)
ANP  A 800 (-4.2A)
0.66A 4qmzA-3pfqA:
21.4
4qmzA-3pfqA:
17.80
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.
4QRC_A_0LIA802_1
(FIBROBLAST GROWTH
FACTOR RECEPTOR 4)
3pfq PROTEIN KINASE C
BETA TYPE

(Rattus
norvegicus)
5 / 12 ALA A 369
GLU A 390
LEU A 457
ARG A 465
ALA A 483
ANP  A 800 (-3.6A)
None
None
TPO  A 500 ( 2.9A)
ANP  A 800 ( 3.8A)
1.14A 4qrcA-3pfqA:
16.5
4qrcA-3pfqA:
19.50
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.
4UCK_A_SAMA2409_1
(RNA-DIRECTED RNA
POLYMERASE L)
3pfq PROTEIN KINASE C
BETA TYPE

(Rattus
norvegicus)
3 / 3 SER A 552
ASP A 523
ASP A 506
None
0.82A 4uckA-3pfqA:
undetectable
4uckA-3pfqA:
21.19
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.
4V01_A_0LIA1776_2
(FIBROBLAST GROWTH
FACTOR RECEPTOR 1
(FMS-RELATED
TYROSINE KINASE 2,
PFEIFFER SYNDROME),
ISOFORM CRA_B)
3pfq PROTEIN KINASE C
BETA TYPE

(Rattus
norvegicus)
6 / 9 LEU A 348
VAL A 356
LYS A 371
TYR A 422
ARG A 465
ILE A 482
ANP  A 800 ( 4.4A)
ANP  A 800 ( 4.7A)
ANP  A 800 (-3.3A)
ANP  A 800 (-4.2A)
TPO  A 500 ( 2.9A)
None
0.99A 4v01A-3pfqA:
19.0
4v01A-3pfqA:
19.32
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.
4V04_B_0LIB1771_1
(FIBROBLAST GROWTH
FACTOR RECEPTOR 1
(FMS-RELATED
TYROSINE KINASE 2,
PFEIFFER SYNDROME),
ISOFORM CRA_B)
3pfq PROTEIN KINASE C
BETA TYPE

(Rattus
norvegicus)
6 / 10 LEU A 348
VAL A 356
LYS A 371
TYR A 422
ARG A 465
ILE A 482
ANP  A 800 ( 4.4A)
ANP  A 800 ( 4.7A)
ANP  A 800 (-3.3A)
ANP  A 800 (-4.2A)
TPO  A 500 ( 2.9A)
None
1.11A 4v04B-3pfqA:
19.6
4v04B-3pfqA:
19.32
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.
4WCX_C_SAMC503_1
(BIOTIN AND THIAMIN
SYNTHESIS ASSOCIATED)
3pfq PROTEIN KINASE C
BETA TYPE

(Rattus
norvegicus)
4 / 6 CYH A 488
LEU A 406
GLU A 390
TYR A 464
None
1.38A 4wcxC-3pfqA:
undetectable
4wcxC-3pfqA:
20.44
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.
5HPU_A_IPHA101_0
(INSULIN, CHAIN A
INSULIN, CHAIN B)
3pfq PROTEIN KINASE C
BETA TYPE

(Rattus
norvegicus)
4 / 4 CYH A 572
LEU A 535
LEU A 531
ALA A 443
None
1.09A 5hpuA-3pfqA:
undetectable
5hpuB-3pfqA:
undetectable
5hpuA-3pfqA:
2.88
5hpuB-3pfqA:
4.15
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.
5J5X_B_AZ1B2_1
(CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA
47P-AZ1-DAL-DAR-DAR-
DAR-DAR)
3pfq PROTEIN KINASE C
BETA TYPE

(Rattus
norvegicus)
5 / 7 GLY A 349
GLY A 351
SER A 352
VAL A 356
LYS A 371
ANP  A 800 ( 4.3A)
None
None
ANP  A 800 ( 4.7A)
ANP  A 800 (-3.3A)
1.26A 5j5xA-3pfqA:
29.6
5j5xA-3pfqA:
24.29
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.
5J5X_B_AZ1B2_1
(CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA
47P-AZ1-DAL-DAR-DAR-
DAR-DAR)
3pfq PROTEIN KINASE C
BETA TYPE

(Rattus
norvegicus)
5 / 7 GLY A 349
SER A 352
VAL A 356
LYS A 371
ASP A 484
ANP  A 800 ( 4.3A)
None
ANP  A 800 ( 4.7A)
ANP  A 800 (-3.3A)
ANP  A 800 (-3.0A)
0.94A 5j5xA-3pfqA:
29.6
5j5xA-3pfqA:
24.29
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.
5LSU_A_SAMA1304_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
NSD2)
3pfq PROTEIN KINASE C
BETA TYPE

(Rattus
norvegicus)
5 / 12 HIS A 107
HIS A 140
THR A 113
CYH A 115
LEU A 122
None
ZN  A 751 (-3.1A)
None
ZN  A 751 (-2.7A)
None
1.10A 5lsuA-3pfqA:
undetectable
5lsuA-3pfqA:
16.27
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.
5N3H_A_NCAA401_0
(CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA)
3pfq PROTEIN KINASE C
BETA TYPE

(Rattus
norvegicus)
6 / 10 LEU A 348
VAL A 356
ALA A 369
MET A 420
TYR A 422
VAL A 423
ANP  A 800 ( 4.4A)
ANP  A 800 ( 4.7A)
ANP  A 800 (-3.6A)
ANP  A 800 (-4.8A)
ANP  A 800 (-4.2A)
ANP  A 800 (-4.0A)
0.49A 5n3hA-3pfqA:
37.1
5n3hA-3pfqA:
23.80
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.
6AG0_C_ACRC607_0
(ALPHA-AMYLASE)
3pfq PROTEIN KINASE C
BETA TYPE

(Rattus
norvegicus)
4 / 6 ASP A 523
GLY A 587
PRO A 588
GLY A 590
None
0.74A 6ag0C-3pfqA:
undetectable
6ag0C-3pfqA:
6.82