SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2ac5'

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.
1Q97_B_ADNB486_1
(SR PROTEIN KINASE)
2ac5 MAP
KINASE-INTERACTING
SERINE/THREONINE
KINASE 2

(Homo
sapiens)
4 / 4 VAL A  98
ALA A 111
LEU A 143
PHE A 159
None
0.36A 1q97B-2ac5A:
20.8
1q97B-2ac5A:
24.26
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.
1S8F_A_BEZA1501_0
(RAS-RELATED PROTEIN
RAB-9A)
2ac5 MAP
KINASE-INTERACTING
SERINE/THREONINE
KINASE 2

(Homo
sapiens)
4 / 5 ILE A 345
TRP A 334
LEU A 349
PRO A 294
None
1.17A 1s8fA-2ac5A:
0.0
1s8fB-2ac5A:
0.0
1s8fA-2ac5A:
18.61
1s8fB-2ac5A:
18.61
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.
2Y7J_A_B49A1294_1
(PHOSPHORYLASE B
KINASE GAMMA
CATALYTIC CHAIN,
TESTIS/LIVER ISOFORM)
2ac5 MAP
KINASE-INTERACTING
SERINE/THREONINE
KINASE 2

(Homo
sapiens)
6 / 12 VAL A  98
ALA A 111
PHE A 159
MET A 162
GLY A 165
LEU A 212
None
0.59A 2y7jA-2ac5A:
27.0
2y7jA-2ac5A:
29.18
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.
2Y7J_B_B49B1294_1
(PHOSPHORYLASE B
KINASE GAMMA
CATALYTIC CHAIN,
TESTIS/LIVER ISOFORM)
2ac5 MAP
KINASE-INTERACTING
SERINE/THREONINE
KINASE 2

(Homo
sapiens)
6 / 10 VAL A  98
ALA A 111
PHE A 159
MET A 162
GLY A 165
LEU A 212
None
0.63A 2y7jB-2ac5A:
20.5
2y7jB-2ac5A:
29.18
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.
2Y7J_C_B49C1294_1
(PHOSPHORYLASE B
KINASE GAMMA
CATALYTIC CHAIN,
TESTIS/LIVER ISOFORM)
2ac5 MAP
KINASE-INTERACTING
SERINE/THREONINE
KINASE 2

(Homo
sapiens)
6 / 10 VAL A  98
ALA A 111
PHE A 159
MET A 162
GLY A 165
LEU A 212
None
0.63A 2y7jC-2ac5A:
27.1
2y7jC-2ac5A:
29.18
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.
2Y7J_D_B49D1294_1
(PHOSPHORYLASE B
KINASE GAMMA
CATALYTIC CHAIN,
TESTIS/LIVER ISOFORM)
2ac5 MAP
KINASE-INTERACTING
SERINE/THREONINE
KINASE 2

(Homo
sapiens)
6 / 10 VAL A  98
ALA A 111
PHE A 159
MET A 162
GLY A 165
LEU A 212
None
0.64A 2y7jD-2ac5A:
27.0
2y7jD-2ac5A:
29.18
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.
2YFX_A_VGHA9000_1
(TYROSINE-PROTEIN
KINASE RECEPTOR)
2ac5 MAP
KINASE-INTERACTING
SERINE/THREONINE
KINASE 2

(Homo
sapiens)
4 / 8 ALA A 111
MET A 162
GLY A 165
LEU A 212
None
0.51A 2yfxA-2ac5A:
19.8
2yfxA-2ac5A:
24.56
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.
3GP0_A_NILA1_2
(MITOGEN-ACTIVATED
PROTEIN KINASE 11)
2ac5 MAP
KINASE-INTERACTING
SERINE/THREONINE
KINASE 2

(Homo
sapiens)
4 / 7 LYS A 113
VAL A 142
MET A 162
ILE A 224
None
0.88A 3gp0A-2ac5A:
20.5
3gp0A-2ac5A:
28.88
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.
3GP0_A_NILA1_2
(MITOGEN-ACTIVATED
PROTEIN KINASE 11)
2ac5 MAP
KINASE-INTERACTING
SERINE/THREONINE
KINASE 2

(Homo
sapiens)
4 / 7 VAL A 142
LEU A 157
MET A 162
ILE A 224
None
0.73A 3gp0A-2ac5A:
20.5
3gp0A-2ac5A:
28.88
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.
3HEG_A_BAXA1_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 14)
2ac5 MAP
KINASE-INTERACTING
SERINE/THREONINE
KINASE 2

(Homo
sapiens)
7 / 12 VAL A  89
VAL A  98
ALA A 111
LYS A 113
GLU A 129
LEU A 133
ILE A 201
None
1.29A 3hegA-2ac5A:
17.3
3hegA-2ac5A:
27.47
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.
3HEG_A_BAXA1_2
(MITOGEN-ACTIVATED
PROTEIN KINASE 14)
2ac5 MAP
KINASE-INTERACTING
SERINE/THREONINE
KINASE 2

(Homo
sapiens)
4 / 6 VAL A 142
ILE A 201
HIS A 203
ILE A 224
None
0.47A 3hegA-2ac5A:
17.3
3hegA-2ac5A:
27.47
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.
3I9J_B_NCAB302_0
(ADP-RIBOSYL CYCLASE)
2ac5 MAP
KINASE-INTERACTING
SERINE/THREONINE
KINASE 2

(Homo
sapiens)
4 / 6 LEU A 168
GLU A 209
ASN A 210
SER A 169
None
1.49A 3i9jB-2ac5A:
undetectable
3i9jB-2ac5A:
19.58
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.
3MIY_B_B49B2_1
(TYROSINE-PROTEIN
KINASE ITK/TSK)
2ac5 MAP
KINASE-INTERACTING
SERINE/THREONINE
KINASE 2

(Homo
sapiens)
5 / 9 ALA A 111
PHE A 159
MET A 162
GLY A 165
LEU A 212
None
0.62A 3miyB-2ac5A:
20.6
3miyB-2ac5A:
26.71
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.
3RF4_A_FUNA201_1
(MACROPHAGE MIGRATION
INHIBITORY FACTOR)
2ac5 MAP
KINASE-INTERACTING
SERINE/THREONINE
KINASE 2

(Homo
sapiens)
5 / 11 SER A 166
ILE A 167
VAL A 222
VAL A 185
ILE A 224
None
1.25A 3rf4A-2ac5A:
undetectable
3rf4C-2ac5A:
undetectable
3rf4A-2ac5A:
16.72
3rf4C-2ac5A:
16.72
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.
3RF4_B_FUNB202_1
(MACROPHAGE MIGRATION
INHIBITORY FACTOR)
2ac5 MAP
KINASE-INTERACTING
SERINE/THREONINE
KINASE 2

(Homo
sapiens)
5 / 11 ILE A 224
SER A 166
ILE A 167
VAL A 222
VAL A 185
None
1.20A 3rf4A-2ac5A:
undetectable
3rf4B-2ac5A:
undetectable
3rf4A-2ac5A:
16.72
3rf4B-2ac5A:
16.72
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.
3RF4_C_FUNC203_1
(MACROPHAGE MIGRATION
INHIBITORY FACTOR)
2ac5 MAP
KINASE-INTERACTING
SERINE/THREONINE
KINASE 2

(Homo
sapiens)
5 / 11 ILE A 224
SER A 166
ILE A 167
VAL A 222
VAL A 185
None
1.18A 3rf4B-2ac5A:
undetectable
3rf4C-2ac5A:
undetectable
3rf4B-2ac5A:
16.72
3rf4C-2ac5A:
16.72
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.
3RGF_A_BAXA465_1
(CYCLIN-DEPENDENT
KINASE 8)
2ac5 MAP
KINASE-INTERACTING
SERINE/THREONINE
KINASE 2

(Homo
sapiens)
7 / 12 VAL A  98
ALA A 111
GLU A 129
LEU A 133
PHE A 159
LEU A 196
HIS A 203
None
0.81A 3rgfA-2ac5A:
20.2
3rgfA-2ac5A:
25.06
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_2
(CYCLIN-DEPENDENT
KINASE 8)
2ac5 MAP
KINASE-INTERACTING
SERINE/THREONINE
KINASE 2

(Homo
sapiens)
4 / 7 LYS A 113
VAL A 142
LEU A 212
ASP A 226
None
0.92A 3rgfA-2ac5A:
20.2
3rgfA-2ac5A:
25.06
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.
3UG2_A_IREA1_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
2ac5 MAP
KINASE-INTERACTING
SERINE/THREONINE
KINASE 2

(Homo
sapiens)
7 / 12 VAL A  98
ALA A 111
LYS A 113
LEU A 157
MET A 162
GLY A 165
LEU A 212
None
0.94A 3ug2A-2ac5A:
19.2
3ug2A-2ac5A:
25.95
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.
3WZE_A_BAXA1201_2
(VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2)
2ac5 MAP
KINASE-INTERACTING
SERINE/THREONINE
KINASE 2

(Homo
sapiens)
4 / 8 VAL A 142
LEU A 212
ILE A 224
CYH A 225
None
0.64A 3wzeA-2ac5A:
19.5
3wzeA-2ac5A:
25.67
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.
3ZBF_A_VGHA3000_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ROS)
2ac5 MAP
KINASE-INTERACTING
SERINE/THREONINE
KINASE 2

(Homo
sapiens)
5 / 12 ALA A 111
LEU A 143
MET A 162
GLY A 165
LEU A 212
None
0.46A 3zbfA-2ac5A:
20.1
3zbfA-2ac5A:
25.14
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.
4G10_A_ACTA301_0
(GLUTATHIONE
S-TRANSFERASE
HOMOLOG)
2ac5 MAP
KINASE-INTERACTING
SERINE/THREONINE
KINASE 2

(Homo
sapiens)
4 / 6 PRO A 330
ILE A 337
TYR A 292
TYR A 286
None
0.94A 4g10A-2ac5A:
undetectable
4g10A-2ac5A:
21.17
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.
4O0U_A_ADNA501_1
(AURORA KINASE A)
2ac5 MAP
KINASE-INTERACTING
SERINE/THREONINE
KINASE 2

(Homo
sapiens)
4 / 6 VAL A  98
ALA A 111
LEU A 143
LEU A 212
None
0.68A 4o0uA-2ac5A:
8.2
4o0uA-2ac5A:
29.36
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.
4OU1_A_BEZA302_0
(RETRO-ALDOLASE,
DESIGN RA114)
2ac5 MAP
KINASE-INTERACTING
SERINE/THREONINE
KINASE 2

(Homo
sapiens)
4 / 8 ILE A 211
ILE A 224
ASN A 141
ALA A 192
None
0.87A 4ou1A-2ac5A:
undetectable
4ou1A-2ac5A:
20.90
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_2
(FIBROBLAST GROWTH
FACTOR RECEPTOR 4)
2ac5 MAP
KINASE-INTERACTING
SERINE/THREONINE
KINASE 2

(Homo
sapiens)
4 / 8 VAL A  98
LYS A 113
HIS A 203
LEU A 212
None
0.71A 4qrcA-2ac5A:
19.5
4qrcA-2ac5A:
24.27
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.
4U0I_A_0LIA1001_2
(MAST/STEM CELL
GROWTH FACTOR
RECEPTOR
KIT,MAST/STEM CELL
GROWTH FACTOR
RECEPTOR KIT)
2ac5 MAP
KINASE-INTERACTING
SERINE/THREONINE
KINASE 2

(Homo
sapiens)
7 / 12 ALA A 111
LYS A 113
GLY A 165
HIS A 203
LEU A 212
CYH A 225
ASP A 226
None
0.93A 4u0iA-2ac5A:
19.2
4u0iA-2ac5A:
25.07
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.
4U0I_A_0LIA1001_2
(MAST/STEM CELL
GROWTH FACTOR
RECEPTOR
KIT,MAST/STEM CELL
GROWTH FACTOR
RECEPTOR KIT)
2ac5 MAP
KINASE-INTERACTING
SERINE/THREONINE
KINASE 2

(Homo
sapiens)
7 / 12 ALA A 111
LYS A 113
LEU A 133
GLY A 165
HIS A 203
LEU A 212
CYH A 225
None
0.86A 4u0iA-2ac5A:
19.2
4u0iA-2ac5A:
25.07
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.
4V04_A_0LIA1772_1
(FIBROBLAST GROWTH
FACTOR RECEPTOR 1
(FMS-RELATED
TYROSINE KINASE 2,
PFEIFFER SYNDROME),
ISOFORM CRA_B)
2ac5 MAP
KINASE-INTERACTING
SERINE/THREONINE
KINASE 2

(Homo
sapiens)
6 / 12 VAL A  98
ALA A 111
MET A 132
LEU A 196
HIS A 203
ASP A 226
None
1.00A 4v04A-2ac5A:
19.0
4v04A-2ac5A:
26.06
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_A_0LIA1772_1
(FIBROBLAST GROWTH
FACTOR RECEPTOR 1
(FMS-RELATED
TYROSINE KINASE 2,
PFEIFFER SYNDROME),
ISOFORM CRA_B)
2ac5 MAP
KINASE-INTERACTING
SERINE/THREONINE
KINASE 2

(Homo
sapiens)
6 / 12 VAL A  98
GLU A 129
MET A 132
LEU A 196
HIS A 203
ASP A 226
None
1.25A 4v04A-2ac5A:
19.0
4v04A-2ac5A:
26.06
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.
4WA9_B_AXIB9000_1
(TYROSINE-PROTEIN
KINASE ABL1)
2ac5 MAP
KINASE-INTERACTING
SERINE/THREONINE
KINASE 2

(Homo
sapiens)
7 / 12 VAL A  98
ALA A 111
LYS A 113
MET A 162
GLY A 165
ASN A 210
LEU A 212
None
0.75A 4wa9B-2ac5A:
20.4
4wa9B-2ac5A:
24.13
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.
4XOY_A_DX4A401_0
(MITOGEN-ACTIVATED
PROTEIN KINASE 1)
2ac5 MAP
KINASE-INTERACTING
SERINE/THREONINE
KINASE 2

(Homo
sapiens)
4 / 6 ALA A 360
GLN A 361
LEU A 363
LEU A 278
None
1.10A 4xoyA-2ac5A:
20.9
4xoyA-2ac5A:
25.47
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.
4ZAU_A_YY3A1101_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
2ac5 MAP
KINASE-INTERACTING
SERINE/THREONINE
KINASE 2

(Homo
sapiens)
5 / 8 GLY A  91
VAL A  98
ALA A 111
MET A 162
GLY A 165
None
0.85A 4zauA-2ac5A:
19.9
4zauA-2ac5A:
25.95
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.
4ZJ8_A_SUVA2001_2
(HUMAN OX1R FUSION
PROTEIN TO P.ABYSII
GLYCOGEN SYNTHASE)
2ac5 MAP
KINASE-INTERACTING
SERINE/THREONINE
KINASE 2

(Homo
sapiens)
4 / 6 TRP A 334
ILE A 345
ILE A 211
VAL A 189
None
0.93A 4zj8A-2ac5A:
undetectable
4zj8A-2ac5A:
20.18
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.
5CDP_H_EVPH2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B)
2ac5 MAP
KINASE-INTERACTING
SERINE/THREONINE
KINASE 2

(Homo
sapiens)
4 / 6 GLY A  91
ASP A  88
ARG A  97
GLY A  93
None
0.94A 5cdpA-2ac5A:
4.5
5cdpB-2ac5A:
undetectable
5cdpA-2ac5A:
21.06
5cdpB-2ac5A:
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.
5TE8_C_08JC602_1
(CYTOCHROME P450 3A4)
2ac5 MAP
KINASE-INTERACTING
SERINE/THREONINE
KINASE 2

(Homo
sapiens)
4 / 7 LEU A 278
ALA A 190
ILE A 224
LEU A 206
None
0.92A 5te8C-2ac5A:
undetectable
5te8C-2ac5A:
20.25
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.
5UAC_C_RFPC3001_1
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA)
2ac5 MAP
KINASE-INTERACTING
SERINE/THREONINE
KINASE 2

(Homo
sapiens)
5 / 12 PHE A 195
ASP A 194
HIS A 197
SER A 270
ILE A 271
None
1.46A 5uacC-2ac5A:
0.7
5uacC-2ac5A:
13.60
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.
6EXI_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)
2ac5 MAP
KINASE-INTERACTING
SERINE/THREONINE
KINASE 2

(Homo
sapiens)
3 / 3 LEU A 288
ASN A 141
LEU A 206
None
0.66A 6exiA-2ac5A:
undetectable
6exiA-2ac5A:
13.29