SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5XJ'


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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1UWH_A_BAXA1723_1
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
8 / 12 ALA A 481
LEU A 514
THR A 529
TRP A 531
CYH A 532
LEU A 567
HIS A 574
GLY A 593
5XJ  A 801 (-3.1A)
5XJ  A 801 (-4.5A)
5XJ  A 801 (-3.4A)
5XJ  A 801 (-4.4A)
5XJ  A 801 (-4.6A)
None
None
5XJ  A 801 ( 3.7A)
0.54A 1uwhA-5fd2A:
36.5
1uwhA-5fd2A:
99.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1UWH_A_BAXA1723_1
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
8 / 12 ALA A 481
LEU A 514
THR A 529
TRP A 531
LEU A 567
HIS A 574
GLY A 593
PHE A 583
5XJ  A 801 (-3.1A)
5XJ  A 801 (-4.5A)
5XJ  A 801 (-3.4A)
5XJ  A 801 (-4.4A)
None
None
5XJ  A 801 ( 3.7A)
5XJ  A 801 (-4.3A)
1.16A 1uwhA-5fd2A:
36.5
1uwhA-5fd2A:
99.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1UWH_B_BAXB1723_1
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
9 / 12 ALA A 481
LYS A 483
LEU A 514
THR A 529
TRP A 531
CYH A 532
LEU A 567
HIS A 574
GLY A 593
5XJ  A 801 (-3.1A)
5XJ  A 801 (-3.8A)
5XJ  A 801 (-4.5A)
5XJ  A 801 (-3.4A)
5XJ  A 801 (-4.4A)
5XJ  A 801 (-4.6A)
None
None
5XJ  A 801 ( 3.7A)
0.54A 1uwhB-5fd2A:
36.4
1uwhB-5fd2A:
99.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1UWJ_A_BAXA1723_1
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
10 / 12 VAL A 471
ALA A 481
THR A 508
LEU A 514
THR A 529
TRP A 531
CYH A 532
LEU A 567
HIS A 574
GLY A 593
5XJ  A 801 (-4.6A)
5XJ  A 801 (-3.1A)
None
5XJ  A 801 (-4.5A)
5XJ  A 801 (-3.4A)
5XJ  A 801 (-4.4A)
5XJ  A 801 (-4.6A)
None
None
5XJ  A 801 ( 3.7A)
0.55A 1uwjA-5fd2A:
35.4
1uwjA-5fd2A:
99.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1UWJ_A_BAXA1723_2
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
4 / 7 ILE A 463
LYS A 483
ILE A 513
ILE A 572
5XJ  A 801 ( 4.7A)
5XJ  A 801 (-3.8A)
None
None
0.59A 1uwjA-5fd2A:
35.4
1uwjA-5fd2A:
99.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1UWJ_B_BAXB1723_1
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
9 / 12 ILE A 463
VAL A 471
ALA A 481
LEU A 514
THR A 529
TRP A 531
CYH A 532
GLY A 593
LYS A 601
5XJ  A 801 ( 4.7A)
5XJ  A 801 (-4.6A)
5XJ  A 801 (-3.1A)
5XJ  A 801 (-4.5A)
5XJ  A 801 (-3.4A)
5XJ  A 801 (-4.4A)
5XJ  A 801 (-4.6A)
5XJ  A 801 ( 3.7A)
None
0.98A 1uwjB-5fd2A:
35.3
1uwjB-5fd2A:
99.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1UWJ_B_BAXB1723_1
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
10 / 12 ILE A 463
VAL A 471
ALA A 481
LEU A 514
THR A 529
TRP A 531
CYH A 532
LEU A 567
HIS A 574
GLY A 593
5XJ  A 801 ( 4.7A)
5XJ  A 801 (-4.6A)
5XJ  A 801 (-3.1A)
5XJ  A 801 (-4.5A)
5XJ  A 801 (-3.4A)
5XJ  A 801 (-4.4A)
5XJ  A 801 (-4.6A)
None
None
5XJ  A 801 ( 3.7A)
0.58A 1uwjB-5fd2A:
35.3
1uwjB-5fd2A:
99.64
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.
2ZJ0_A_2FAA500_2
(ADENOSYLHOMOCYSTEINA
SE)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
4 / 5 GLN A 530
THR A 529
HIS A 574
LEU A 567
None
5XJ  A 801 (-3.4A)
None
None
1.31A 2zj0A-5fd2A:
undetectable
2zj0A-5fd2A:
20.93
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.
3CE6_A_ADNA500_2
(ADENOSYLHOMOCYSTEINA
SE)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
4 / 5 GLN A 530
THR A 529
HIS A 574
LEU A 567
None
5XJ  A 801 (-3.4A)
None
None
1.37A 3ce6A-5fd2A:
undetectable
3ce6A-5fd2A:
20.97
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.
3CE6_C_ADNC500_2
(ADENOSYLHOMOCYSTEINA
SE)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
4 / 5 GLN A 530
THR A 529
HIS A 574
LEU A 567
None
5XJ  A 801 (-3.4A)
None
None
1.36A 3ce6C-5fd2A:
undetectable
3ce6C-5fd2A:
20.97
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.
3JW5_A_TOPA208_1
(DIHYDROFOLATE
REDUCTASE)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
5 / 11 ALA A 598
GLU A 501
LEU A 505
VAL A 504
ILE A 513
None
None
5XJ  A 801 (-3.8A)
None
None
1.12A 3jw5A-5fd2A:
undetectable
3jw5A-5fd2A:
21.07
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.
3JW5_B_TOPB208_1
(DIHYDROFOLATE
REDUCTASE)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
5 / 10 ALA A 598
GLU A 501
LEU A 505
VAL A 504
ILE A 513
None
None
5XJ  A 801 (-3.8A)
None
None
1.14A 3jw5B-5fd2A:
undetectable
3jw5B-5fd2A:
21.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OG7_A_032A1_1
(AKAP9-BRAF FUSION
PROTEIN)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
12 / 12 ILE A 463
VAL A 471
ALA A 481
LYS A 483
LEU A 505
LEU A 514
THR A 529
TRP A 531
CYH A 532
PHE A 583
PHE A 595
GLY A 596
5XJ  A 801 ( 4.7A)
5XJ  A 801 (-4.6A)
5XJ  A 801 (-3.1A)
5XJ  A 801 (-3.8A)
5XJ  A 801 (-3.8A)
5XJ  A 801 (-4.5A)
5XJ  A 801 (-3.4A)
5XJ  A 801 (-4.4A)
5XJ  A 801 (-4.6A)
5XJ  A 801 (-4.3A)
5XJ  A 801 (-3.7A)
5XJ  A 801 (-3.7A)
0.57A 3og7A-5fd2A:
37.3
3og7A-5fd2A:
90.48
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.
3OHT_B_1N1B1000_1
(P38A)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
5 / 12 GLY A 464
VAL A 471
ALA A 481
LYS A 483
THR A 529
None
5XJ  A 801 (-4.6A)
5XJ  A 801 (-3.1A)
5XJ  A 801 (-3.8A)
5XJ  A 801 (-3.4A)
0.50A 3ohtB-5fd2A:
17.1
3ohtB-5fd2A:
26.09
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.
4OGR_A_ADNA401_1
(CYCLIN-DEPENDENT
KINASE 9)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
5 / 8 ILE A 463
VAL A 471
ALA A 481
ASN A 581
ASP A 594
5XJ  A 801 ( 4.7A)
5XJ  A 801 (-4.6A)
5XJ  A 801 (-3.1A)
None
None
0.52A 4ogrA-5fd2A:
23.9
4ogrA-5fd2A:
24.72
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.
4OGR_I_ADNI401_1
(CYCLIN-DEPENDENT
KINASE 9)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
6 / 9 ILE A 463
VAL A 471
ALA A 481
CYH A 532
ASN A 581
ASP A 594
5XJ  A 801 ( 4.7A)
5XJ  A 801 (-4.6A)
5XJ  A 801 (-3.1A)
5XJ  A 801 (-4.6A)
None
None
0.67A 4ogrI-5fd2A:
17.0
4ogrI-5fd2A:
24.72
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.
4R7I_A_STIA1001_1
(MACROPHAGE
COLONY-STIMULATING
FACTOR 1 RECEPTOR)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
6 / 12 VAL A 471
ALA A 481
LYS A 483
THR A 529
CYH A 532
GLY A 593
5XJ  A 801 (-4.6A)
5XJ  A 801 (-3.1A)
5XJ  A 801 (-3.8A)
5XJ  A 801 (-3.4A)
5XJ  A 801 (-4.6A)
5XJ  A 801 ( 3.7A)
0.59A 4r7iA-5fd2A:
14.2
4r7iA-5fd2A:
28.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4RZV_A_032A801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
10 / 12 ALA A 481
LYS A 483
LEU A 514
ILE A 527
THR A 529
SER A 536
PHE A 583
GLY A 593
PHE A 595
GLY A 596
5XJ  A 801 (-3.1A)
5XJ  A 801 (-3.8A)
5XJ  A 801 (-4.5A)
5XJ  A 801 ( 4.0A)
5XJ  A 801 (-3.4A)
None
5XJ  A 801 (-4.3A)
5XJ  A 801 ( 3.7A)
5XJ  A 801 (-3.7A)
5XJ  A 801 (-3.7A)
0.66A 4rzvA-5fd2A:
14.0
4rzvA-5fd2A:
93.95
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4RZV_A_032A801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
10 / 12 ALA A 481
LYS A 483
LEU A 514
ILE A 527
THR A 529
TRP A 531
PHE A 583
GLY A 593
PHE A 595
GLY A 596
5XJ  A 801 (-3.1A)
5XJ  A 801 (-3.8A)
5XJ  A 801 (-4.5A)
5XJ  A 801 ( 4.0A)
5XJ  A 801 (-3.4A)
5XJ  A 801 (-4.4A)
5XJ  A 801 (-4.3A)
5XJ  A 801 ( 3.7A)
5XJ  A 801 (-3.7A)
5XJ  A 801 (-3.7A)
0.53A 4rzvA-5fd2A:
14.0
4rzvA-5fd2A:
93.95
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4RZV_A_032A801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
10 / 12 LYS A 483
LEU A 514
ILE A 527
THR A 529
SER A 535
SER A 536
PHE A 583
GLY A 593
PHE A 595
GLY A 596
5XJ  A 801 (-3.8A)
5XJ  A 801 (-4.5A)
5XJ  A 801 ( 4.0A)
5XJ  A 801 (-3.4A)
None
None
5XJ  A 801 (-4.3A)
5XJ  A 801 ( 3.7A)
5XJ  A 801 (-3.7A)
5XJ  A 801 (-3.7A)
0.71A 4rzvA-5fd2A:
14.0
4rzvA-5fd2A:
93.95
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4RZV_A_032A801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
4 / 5 ILE A 463
VAL A 471
PHE A 516
CYH A 532
5XJ  A 801 ( 4.7A)
5XJ  A 801 (-4.6A)
None
5XJ  A 801 (-4.6A)
0.54A 4rzvA-5fd2A:
14.0
4rzvA-5fd2A:
93.95
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4RZV_A_032A801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
4 / 5 VAL A 471
PHE A 516
CYH A 532
HIS A 539
5XJ  A 801 (-4.6A)
None
5XJ  A 801 (-4.6A)
None
0.98A 4rzvA-5fd2A:
14.0
4rzvA-5fd2A:
93.95
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4RZV_B_032B801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
12 / 12 VAL A 471
ALA A 481
LYS A 483
LEU A 514
THR A 529
TRP A 531
CYH A 532
SER A 536
PHE A 583
GLY A 593
PHE A 595
GLY A 596
5XJ  A 801 (-4.6A)
5XJ  A 801 (-3.1A)
5XJ  A 801 (-3.8A)
5XJ  A 801 (-4.5A)
5XJ  A 801 (-3.4A)
5XJ  A 801 (-4.4A)
5XJ  A 801 (-4.6A)
None
5XJ  A 801 (-4.3A)
5XJ  A 801 ( 3.7A)
5XJ  A 801 (-3.7A)
5XJ  A 801 (-3.7A)
0.82A 4rzvB-5fd2A:
36.5
4rzvB-5fd2A:
93.95
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XV2_A_P06A801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
10 / 12 VAL A 471
ALA A 481
LYS A 483
LEU A 514
THR A 529
TRP A 531
CYH A 532
PHE A 583
GLY A 593
PHE A 595
5XJ  A 801 (-4.6A)
5XJ  A 801 (-3.1A)
5XJ  A 801 (-3.8A)
5XJ  A 801 (-4.5A)
5XJ  A 801 (-3.4A)
5XJ  A 801 (-4.4A)
5XJ  A 801 (-4.6A)
5XJ  A 801 (-4.3A)
5XJ  A 801 ( 3.7A)
5XJ  A 801 (-3.7A)
0.70A 4xv2A-5fd2A:
30.7
4xv2A-5fd2A:
90.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XV2_A_P06A801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
10 / 12 VAL A 471
ALA A 481
LYS A 483
LEU A 514
THR A 529
TRP A 531
PHE A 583
GLY A 593
ASP A 594
PHE A 595
5XJ  A 801 (-4.6A)
5XJ  A 801 (-3.1A)
5XJ  A 801 (-3.8A)
5XJ  A 801 (-4.5A)
5XJ  A 801 (-3.4A)
5XJ  A 801 (-4.4A)
5XJ  A 801 (-4.3A)
5XJ  A 801 ( 3.7A)
None
5XJ  A 801 (-3.7A)
0.78A 4xv2A-5fd2A:
30.7
4xv2A-5fd2A:
90.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XV2_B_P06B801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
10 / 12 ALA A 481
LYS A 483
LEU A 505
LEU A 514
THR A 529
TRP A 531
CYH A 532
PHE A 583
GLY A 593
PHE A 595
5XJ  A 801 (-3.1A)
5XJ  A 801 (-3.8A)
5XJ  A 801 (-3.8A)
5XJ  A 801 (-4.5A)
5XJ  A 801 (-3.4A)
5XJ  A 801 (-4.4A)
5XJ  A 801 (-4.6A)
5XJ  A 801 (-4.3A)
5XJ  A 801 ( 3.7A)
5XJ  A 801 (-3.7A)
0.76A 4xv2B-5fd2A:
36.1
4xv2B-5fd2A:
90.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XV2_B_P06B801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
10 / 12 ALA A 481
LYS A 483
LEU A 505
LEU A 514
THR A 529
TRP A 531
PHE A 583
GLY A 593
ASP A 594
PHE A 595
5XJ  A 801 (-3.1A)
5XJ  A 801 (-3.8A)
5XJ  A 801 (-3.8A)
5XJ  A 801 (-4.5A)
5XJ  A 801 (-3.4A)
5XJ  A 801 (-4.4A)
5XJ  A 801 (-4.3A)
5XJ  A 801 ( 3.7A)
None
5XJ  A 801 (-3.7A)
0.80A 4xv2B-5fd2A:
36.1
4xv2B-5fd2A:
90.24
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.
5BOJ_B_4TXB201_1
(TRANSTHYRETIN)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
4 / 7 LYS A 483
LEU A 485
THR A 529
LEU A 525
5XJ  A 801 (-3.8A)
None
5XJ  A 801 (-3.4A)
None
0.86A 5bojB-5fd2A:
undetectable
5bojB-5fd2A:
22.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5CSW_A_P06A801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
11 / 12 VAL A 471
ALA A 481
LYS A 483
LEU A 505
LEU A 514
THR A 529
TRP A 531
CYH A 532
PHE A 583
GLY A 593
PHE A 595
5XJ  A 801 (-4.6A)
5XJ  A 801 (-3.1A)
5XJ  A 801 (-3.8A)
5XJ  A 801 (-3.8A)
5XJ  A 801 (-4.5A)
5XJ  A 801 (-3.4A)
5XJ  A 801 (-4.4A)
5XJ  A 801 (-4.6A)
5XJ  A 801 (-4.3A)
5XJ  A 801 ( 3.7A)
5XJ  A 801 (-3.7A)
0.74A 5cswA-5fd2A:
37.1
5cswA-5fd2A:
93.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5CSW_B_P06B801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
7 / 12 PHE A 468
ALA A 481
LYS A 483
LEU A 514
THR A 529
CYH A 532
GLY A 593
None
5XJ  A 801 (-3.1A)
5XJ  A 801 (-3.8A)
5XJ  A 801 (-4.5A)
5XJ  A 801 (-3.4A)
5XJ  A 801 (-4.6A)
5XJ  A 801 ( 3.7A)
1.50A 5cswB-5fd2A:
36.2
5cswB-5fd2A:
93.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5CSW_B_P06B801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
11 / 12 VAL A 471
ALA A 481
LYS A 483
LEU A 505
LEU A 514
THR A 529
TRP A 531
CYH A 532
PHE A 583
GLY A 593
PHE A 595
5XJ  A 801 (-4.6A)
5XJ  A 801 (-3.1A)
5XJ  A 801 (-3.8A)
5XJ  A 801 (-3.8A)
5XJ  A 801 (-4.5A)
5XJ  A 801 (-3.4A)
5XJ  A 801 (-4.4A)
5XJ  A 801 (-4.6A)
5XJ  A 801 (-4.3A)
5XJ  A 801 ( 3.7A)
5XJ  A 801 (-3.7A)
0.72A 5cswB-5fd2A:
36.2
5cswB-5fd2A:
93.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HES_A_032A401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE MLT)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
6 / 12 VAL A 471
ALA A 481
ILE A 527
THR A 529
PHE A 595
GLY A 596
5XJ  A 801 (-4.6A)
5XJ  A 801 (-3.1A)
5XJ  A 801 ( 4.0A)
5XJ  A 801 (-3.4A)
5XJ  A 801 (-3.7A)
5XJ  A 801 (-3.7A)
0.37A 5hesA-5fd2A:
10.2
5hesA-5fd2A:
31.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HES_A_032A401_2
(MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE MLT)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
4 / 6 LYS A 483
PHE A 516
SER A 536
ASP A 594
5XJ  A 801 (-3.8A)
None
None
None
0.59A 5hesA-5fd2A:
10.2
5hesA-5fd2A:
31.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HES_B_032B401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE MLT)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
7 / 12 VAL A 471
ALA A 481
LYS A 483
ILE A 527
THR A 529
PHE A 595
GLY A 596
5XJ  A 801 (-4.6A)
5XJ  A 801 (-3.1A)
5XJ  A 801 (-3.8A)
5XJ  A 801 ( 4.0A)
5XJ  A 801 (-3.4A)
5XJ  A 801 (-3.7A)
5XJ  A 801 (-3.7A)
0.32A 5hesB-5fd2A:
21.7
5hesB-5fd2A:
31.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HI2_A_BAXA801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
9 / 12 ALA A 481
LYS A 483
LEU A 514
THR A 529
TRP A 531
CYH A 532
LEU A 567
HIS A 574
GLY A 593
5XJ  A 801 (-3.1A)
5XJ  A 801 (-3.8A)
5XJ  A 801 (-4.5A)
5XJ  A 801 (-3.4A)
5XJ  A 801 (-4.4A)
5XJ  A 801 (-4.6A)
None
None
5XJ  A 801 ( 3.7A)
0.59A 5hi2A-5fd2A:
25.2
5hi2A-5fd2A:
89.23
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HIE_A_P06A801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
9 / 12 VAL A 471
ALA A 481
LYS A 483
LEU A 505
LEU A 514
ILE A 527
THR A 529
TRP A 531
PHE A 583
5XJ  A 801 (-4.6A)
5XJ  A 801 (-3.1A)
5XJ  A 801 (-3.8A)
5XJ  A 801 (-3.8A)
5XJ  A 801 (-4.5A)
5XJ  A 801 ( 4.0A)
5XJ  A 801 (-3.4A)
5XJ  A 801 (-4.4A)
5XJ  A 801 (-4.3A)
0.64A 5hieA-5fd2A:
35.2
5hieA-5fd2A:
97.68
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HIE_A_P06A801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
9 / 12 VAL A 471
ALA A 481
LYS A 483
LEU A 514
ILE A 527
THR A 529
TRP A 531
PHE A 583
GLY A 593
5XJ  A 801 (-4.6A)
5XJ  A 801 (-3.1A)
5XJ  A 801 (-3.8A)
5XJ  A 801 (-4.5A)
5XJ  A 801 ( 4.0A)
5XJ  A 801 (-3.4A)
5XJ  A 801 (-4.4A)
5XJ  A 801 (-4.3A)
5XJ  A 801 ( 3.7A)
0.56A 5hieA-5fd2A:
35.2
5hieA-5fd2A:
97.68
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HIE_A_P06A801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
4 / 7 ILE A 463
GLY A 464
CYH A 532
PHE A 595
5XJ  A 801 ( 4.7A)
None
5XJ  A 801 (-4.6A)
5XJ  A 801 (-3.7A)
0.75A 5hieA-5fd2A:
35.6
5hieA-5fd2A:
97.68
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HIE_A_P06A801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
4 / 7 ILE A 463
GLY A 464
PHE A 516
CYH A 532
5XJ  A 801 ( 4.7A)
None
None
5XJ  A 801 (-4.6A)
0.46A 5hieA-5fd2A:
35.6
5hieA-5fd2A:
97.68
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HIE_B_P06B801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
9 / 12 VAL A 471
ALA A 481
LYS A 483
LEU A 514
ILE A 527
THR A 529
TRP A 531
PHE A 583
GLY A 593
5XJ  A 801 (-4.6A)
5XJ  A 801 (-3.1A)
5XJ  A 801 (-3.8A)
5XJ  A 801 (-4.5A)
5XJ  A 801 ( 4.0A)
5XJ  A 801 (-3.4A)
5XJ  A 801 (-4.4A)
5XJ  A 801 (-4.3A)
5XJ  A 801 ( 3.7A)
0.56A 5hieB-5fd2A:
35.7
5hieB-5fd2A:
97.68
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HIE_C_P06C801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
9 / 12 GLY A 464
VAL A 471
ALA A 481
LYS A 483
LEU A 514
THR A 529
TRP A 531
PHE A 583
GLY A 593
None
5XJ  A 801 (-4.6A)
5XJ  A 801 (-3.1A)
5XJ  A 801 (-3.8A)
5XJ  A 801 (-4.5A)
5XJ  A 801 (-3.4A)
5XJ  A 801 (-4.4A)
5XJ  A 801 (-4.3A)
5XJ  A 801 ( 3.7A)
0.51A 5hieC-5fd2A:
35.1
5hieC-5fd2A:
97.68
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HIE_C_P06C801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
9 / 12 VAL A 471
ALA A 481
LYS A 483
LEU A 514
THR A 529
TRP A 531
PHE A 583
GLY A 593
ASP A 594
5XJ  A 801 (-4.6A)
5XJ  A 801 (-3.1A)
5XJ  A 801 (-3.8A)
5XJ  A 801 (-4.5A)
5XJ  A 801 (-3.4A)
5XJ  A 801 (-4.4A)
5XJ  A 801 (-4.3A)
5XJ  A 801 ( 3.7A)
None
0.70A 5hieC-5fd2A:
35.1
5hieC-5fd2A:
97.68
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HIE_D_P06D801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
9 / 12 VAL A 471
ALA A 481
LYS A 483
LEU A 514
ILE A 527
THR A 529
TRP A 531
PHE A 583
GLY A 593
5XJ  A 801 (-4.6A)
5XJ  A 801 (-3.1A)
5XJ  A 801 (-3.8A)
5XJ  A 801 (-4.5A)
5XJ  A 801 ( 4.0A)
5XJ  A 801 (-3.4A)
5XJ  A 801 (-4.4A)
5XJ  A 801 (-4.3A)
5XJ  A 801 ( 3.7A)
0.56A 5hieD-5fd2A:
35.1
5hieD-5fd2A:
97.68
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.
5IZJ_G_AZ1G2_1
(CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA
47P-AZ1-DAR-DAR)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
4 / 7 GLY A 464
GLY A 466
VAL A 471
LYS A 483
None
None
5XJ  A 801 (-4.6A)
5XJ  A 801 (-3.8A)
0.27A 5izjA-5fd2A:
7.3
5izjA-5fd2A:
25.68
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.
5J4N_B_AG2B501_1
(ARGININE/AGMATINE
ANTIPORTER)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
4 / 6 ILE A 573
GLY A 593
ASN A 581
ILE A 572
None
5XJ  A 801 ( 3.7A)
None
None
1.00A 5j4nB-5fd2A:
undetectable
5j4nB-5fd2A:
21.62
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.
5J5X_B_AZ1B2_1
(CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA
47P-AZ1-DAL-DAR-DAR-
DAR-DAR)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
5 / 7 GLY A 464
GLY A 466
VAL A 471
LYS A 483
ASP A 594
None
None
5XJ  A 801 (-4.6A)
5XJ  A 801 (-3.8A)
None
0.52A 5j5xA-5fd2A:
16.0
5j5xA-5fd2A:
25.68
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5P9I_A_1E8A701_1
(TYROSINE-PROTEIN
KINASE BTK)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
7 / 12 GLY A 469
VAL A 471
ALA A 481
LYS A 483
ILE A 527
THR A 529
PHE A 595
None
5XJ  A 801 (-4.6A)
5XJ  A 801 (-3.1A)
5XJ  A 801 (-3.8A)
5XJ  A 801 ( 4.0A)
5XJ  A 801 (-3.4A)
5XJ  A 801 (-3.7A)
1.40A 5p9iA-5fd2A:
22.6
5p9iA-5fd2A:
30.70
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.
5VCY_A_DB8A401_1
(MEMBRANE-ASSOCIATED
TYROSINE- AND
THREONINE-SPECIFIC
CDC2-INHIBITORY
KINASE)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
6 / 12 VAL A 471
ALA A 481
LYS A 483
THR A 529
CYH A 532
PHE A 583
5XJ  A 801 (-4.6A)
5XJ  A 801 (-3.1A)
5XJ  A 801 (-3.8A)
5XJ  A 801 (-3.4A)
5XJ  A 801 (-4.6A)
5XJ  A 801 (-4.3A)
0.65A 5vcyA-5fd2A:
23.1
5vcyA-5fd2A:
26.73
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.
6F3N_B_ADNB505_2
(-)
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo
sapiens)
4 / 4 GLN A 530
THR A 529
HIS A 574
LEU A 567
None
5XJ  A 801 (-3.4A)
None
None
1.50A 6f3nB-5fd2A:
undetectable
6f3nB-5fd2A:
22.29