SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3o96'

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.
1HK3_A_T44A3004_1
(SERUM ALBUMIN)
3o96 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
4 / 7 GLU A 256
VAL A 338
MET A 339
LEU A 239
GLU  A 256 ( 0.6A)
VAL  A 338 ( 0.6A)
MET  A 339 ( 0.0A)
LEU  A 239 ( 0.6A)
0.83A 1hk3A-3o96A:
1.6
1hk3A-3o96A:
21.63
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.
1RJD_A_SAMA801_1
(CARBOXY METHYL
TRANSFERASE FOR
PROTEIN PHOSPHATASE
2A CATALYTIC SUBUNIT)
3o96 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
4 / 6 ASP A 331
TYR A 272
ASN A 279
GLU A 319
ASP  A 331 ( 0.6A)
TYR  A 272 (-1.3A)
ASN  A 279 ( 0.6A)
GLU  A 319 ( 0.5A)
1.28A 1rjdA-3o96A:
undetectable
1rjdA-3o96A:
21.96
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.
1RJD_B_SAMB802_1
(CARBOXY METHYL
TRANSFERASE FOR
PROTEIN PHOSPHATASE
2A CATALYTIC SUBUNIT)
3o96 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
4 / 6 ASP A 331
TYR A 272
ASN A 279
GLU A 319
ASP  A 331 ( 0.6A)
TYR  A 272 (-1.3A)
ASN  A 279 ( 0.6A)
GLU  A 319 ( 0.5A)
1.28A 1rjdB-3o96A:
undetectable
1rjdB-3o96A:
21.96
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.
1RJD_C_SAMC803_1
(CARBOXY METHYL
TRANSFERASE FOR
PROTEIN PHOSPHATASE
2A CATALYTIC SUBUNIT)
3o96 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
4 / 6 ASP A 331
TYR A 272
ASN A 279
GLU A 319
ASP  A 331 ( 0.6A)
TYR  A 272 (-1.3A)
ASN  A 279 ( 0.6A)
GLU  A 319 ( 0.5A)
1.28A 1rjdC-3o96A:
undetectable
1rjdC-3o96A:
21.96
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)
3o96 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
4 / 5 LEU A 282
GLY A 286
HIS A 287
ILE A 288
LEU  A 282 ( 0.6A)
GLY  A 286 ( 0.0A)
HIS  A 287 ( 1.0A)
ILE  A 288 ( 0.7A)
0.92A 1xf1A-3o96A:
undetectable
1xf1A-3o96A:
21.05
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.
2EIK_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
3o96 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
4 / 7 LEU A 379
PHE A 407
ARG A 249
MET A 343
LEU  A 379 ( 0.6A)
PHE  A 407 ( 1.3A)
ARG  A 249 ( 0.6A)
MET  A 343 ( 0.0A)
1.01A 2eikA-3o96A:
0.5
2eikJ-3o96A:
undetectable
2eikA-3o96A:
19.89
2eikJ-3o96A:
9.90
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.
2FUM_A_MIXA539_1
(PROBABLE
SERINE/THREONINE-PRO
TEIN KINASE PKNB)
3o96 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
7 / 12 LEU A 156
VAL A 164
ALA A 177
ASP A 274
LYS A 276
ASN A 279
MET A 281
LEU  A 156 ( 0.6A)
VAL  A 164 ( 0.6A)
ALA  A 177 ( 0.0A)
ASP  A 274 ( 0.5A)
LYS  A 276 ( 0.0A)
ASN  A 279 ( 0.6A)
MET  A 281 ( 0.0A)
0.83A 2fumA-3o96A:
24.2
2fumA-3o96A:
20.00
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)
3o96 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
6 / 12 LEU A 156
GLY A 157
VAL A 164
ALA A 177
MET A 227
TYR A 229
LEU  A 156 ( 0.6A)
GLY  A 157 ( 0.0A)
VAL  A 164 ( 0.6A)
ALA  A 177 ( 0.0A)
MET  A 227 ( 0.0A)
TYR  A 229 ( 1.3A)
0.71A 2fumC-3o96A:
24.2
2fumC-3o96A:
20.00
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_D_MIXD3539_1
(PROBABLE
SERINE/THREONINE-PRO
TEIN KINASE PKNB)
3o96 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
7 / 12 LEU A 156
VAL A 164
ALA A 177
MET A 227
LYS A 276
ASN A 279
MET A 281
LEU  A 156 ( 0.6A)
VAL  A 164 ( 0.6A)
ALA  A 177 ( 0.0A)
MET  A 227 ( 0.0A)
LYS  A 276 ( 0.0A)
ASN  A 279 ( 0.6A)
MET  A 281 ( 0.0A)
0.92A 2fumD-3o96A:
24.0
2fumD-3o96A:
20.00
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.
2J2P_D_SC2D1290_1
(FICOLIN-2)
3o96 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
4 / 5 TRP A 332
TRP A 333
ARG A 391
LEU A 383
TRP  A 332 ( 0.5A)
TRP  A 333 ( 0.5A)
ARG  A 391 ( 0.6A)
LEU  A 383 ( 0.6A)
1.48A 2j2pD-3o96A:
undetectable
2j2pF-3o96A:
undetectable
2j2pD-3o96A:
19.05
2j2pF-3o96A:
19.05
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.
2ZXW_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
3o96 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
4 / 7 LEU A 379
PHE A 407
ARG A 249
MET A 343
LEU  A 379 ( 0.6A)
PHE  A 407 ( 1.3A)
ARG  A 249 ( 0.6A)
MET  A 343 ( 0.0A)
1.01A 2zxwN-3o96A:
undetectable
2zxwW-3o96A:
undetectable
2zxwN-3o96A:
19.89
2zxwW-3o96A:
9.90
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.
3AG4_W_CHDW1059_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
3o96 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
4 / 7 LEU A 379
PHE A 407
ARG A 249
MET A 343
LEU  A 379 ( 0.6A)
PHE  A 407 ( 1.3A)
ARG  A 249 ( 0.6A)
MET  A 343 ( 0.0A)
1.04A 3ag4N-3o96A:
1.0
3ag4W-3o96A:
undetectable
3ag4N-3o96A:
19.89
3ag4W-3o96A:
9.90
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.
3IJD_A_C2FA314_0
(UNCHARACTERIZED
PROTEIN)
3o96 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
5 / 12 LEU A 316
VAL A 337
GLY A 336
LEU A 380
ILE A 257
LEU  A 316 ( 0.6A)
VAL  A 337 ( 0.6A)
GLY  A 336 ( 0.0A)
LEU  A 380 ( 0.6A)
ILE  A 257 ( 0.7A)
1.11A 3ijdA-3o96A:
undetectable
3ijdA-3o96A:
22.03
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.
3V5W_A_8PRA701_1
(G-PROTEIN COUPLED
RECEPTOR KINASE 2)
3o96 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
6 / 12 GLY A 159
GLY A 162
VAL A 164
ALA A 177
LYS A 179
LEU A 181
GLY  A 159 ( 0.0A)
GLY  A 162 ( 0.0A)
VAL  A 164 ( 0.6A)
ALA  A 177 ( 0.0A)
LYS  A 179 ( 0.0A)
LEU  A 181 ( 0.6A)
0.58A 3v5wA-3o96A:
29.3
3v5wA-3o96A:
25.76
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.
3WZD_A_LEVA1201_2
(VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2)
3o96 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
4 / 5 ILE A   6
VAL A 106
LEU A 110
ASP A  32
ILE  A   6 ( 0.4A)
VAL  A 106 ( 0.6A)
LEU  A 110 ( 0.6A)
ASP  A  32 ( 0.6A)
0.88A 3wzdA-3o96A:
19.5
3wzdA-3o96A:
23.76
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.
4CKJ_A_ADNA2014_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE RECEPTOR RET)
3o96 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
6 / 10 LEU A 156
GLY A 157
GLY A 159
VAL A 164
ALA A 177
TYR A 229
LEU  A 156 ( 0.6A)
GLY  A 157 ( 0.0A)
GLY  A 159 ( 0.0A)
VAL  A 164 ( 0.6A)
ALA  A 177 ( 0.0A)
TYR  A 229 ( 1.3A)
0.53A 4ckjA-3o96A:
20.1
4ckjA-3o96A:
23.42
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)
3o96 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
4 / 7 VAL A 164
ALA A 177
LEU A 181
MET A 227
VAL  A 164 ( 0.6A)
ALA  A 177 ( 0.0A)
LEU  A 181 ( 0.6A)
MET  A 227 ( 0.0A)
0.28A 4l9iA-3o96A:
9.2
4l9iA-3o96A:
29.82
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.
4O8Z_A_BBIA402_1
(NAD-DEPENDENT
PROTEIN DEACETYLASE
SIRTUIN-3,
MITOCHONDRIAL)
3o96 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
4 / 5 PHE A 408
PHE A 407
LEU A 384
PRO A 348
PHE  A 408 ( 1.3A)
PHE  A 407 ( 1.3A)
LEU  A 384 ( 0.6A)
PRO  A 348 ( 1.1A)
1.23A 4o8zA-3o96A:
undetectable
4o8zA-3o96A:
21.02
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.
4QTU_D_SAMD301_1
(PUTATIVE
METHYLTRANSFERASE
BUD23)
3o96 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
4 / 5 LEU A 202
SER A 205
ASP A 292
ASP A 274
LEU  A 202 ( 0.6A)
SER  A 205 (-0.0A)
ASP  A 292 (-0.6A)
ASP  A 274 ( 0.5A)
1.34A 4qtuD-3o96A:
undetectable
4qtuD-3o96A:
18.68
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.
4ZDZ_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
3o96 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
4 / 7 PHE A 408
ILE A 402
GLY A 254
MET A 343
PHE  A 408 ( 1.3A)
ILE  A 402 ( 0.4A)
GLY  A 254 ( 0.0A)
MET  A 343 ( 0.0A)
0.93A 4zdzA-3o96A:
undetectable
4zdzA-3o96A:
21.45
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.
5ESJ_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
3o96 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
4 / 8 PHE A 408
ILE A 402
GLY A 254
MET A 343
PHE  A 408 ( 1.3A)
ILE  A 402 ( 0.4A)
GLY  A 254 ( 0.0A)
MET  A 343 ( 0.0A)
0.92A 5esjA-3o96A:
undetectable
5esjA-3o96A:
21.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5IZF_E_AZ1E2_1
(CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA
6J9-ZEU-DAR-ACA-DAR-
NH2)
3o96 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
4 / 7 GLY A 157
GLY A 159
LYS A 179
LEU A 181
GLY  A 157 ( 0.0A)
GLY  A 159 ( 0.0A)
LYS  A 179 ( 0.0A)
LEU  A 181 ( 0.6A)
0.18A 5izfA-3o96A:
29.3
5izfA-3o96A:
34.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5IZJ_F_AZ1F2_1
(CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA
47P-AZ1-DAR-DAR-DAR)
3o96 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
5 / 7 GLY A 157
GLY A 159
GLY A 162
VAL A 164
LEU A 181
GLY  A 157 ( 0.0A)
GLY  A 159 ( 0.0A)
GLY  A 162 ( 0.0A)
VAL  A 164 ( 0.6A)
LEU  A 181 ( 0.6A)
0.19A 5izjB-3o96A:
30.4
5izjB-3o96A:
34.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5IZJ_G_AZ1G2_1
(CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA
47P-AZ1-DAR-DAR)
3o96 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
5 / 7 GLY A 157
GLY A 159
VAL A 164
LYS A 179
LEU A 181
GLY  A 157 ( 0.0A)
GLY  A 159 ( 0.0A)
VAL  A 164 ( 0.6A)
LYS  A 179 ( 0.0A)
LEU  A 181 ( 0.6A)
0.38A 5izjA-3o96A:
30.3
5izjA-3o96A:
34.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5J5X_B_AZ1B2_1
(CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA
47P-AZ1-DAL-DAR-DAR-
DAR-DAR)
3o96 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
4 / 7 GLY A 157
GLY A 159
VAL A 164
LYS A 179
GLY  A 157 ( 0.0A)
GLY  A 159 ( 0.0A)
VAL  A 164 ( 0.6A)
LYS  A 179 ( 0.0A)
0.41A 5j5xA-3o96A:
29.5
5j5xA-3o96A:
34.20
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.
5MZJ_A_TEPA2401_1
(ADENOSINE RECEPTOR
A2A,SOLUBLE
CYTOCHROME
B562,ADENOSINE
RECEPTOR A2A)
3o96 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
4 / 8 LEU A 335
GLU A 256
LEU A 280
ILE A 290
LEU  A 335 ( 0.6A)
GLU  A 256 ( 0.6A)
LEU  A 280 ( 0.6A)
ILE  A 290 (-0.7A)
0.99A 5mzjA-3o96A:
2.3
5mzjA-3o96A:
20.28
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.
5UUN_A_ACTA309_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
3o96 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
4 / 4 LEU A 392
GLY A 382
SER A 381
SER A 378
LEU  A 392 ( 0.6A)
GLY  A 382 ( 0.0A)
SER  A 381 ( 0.0A)
SER  A 378 ( 0.0A)
1.28A 5uunA-3o96A:
undetectable
5uunA-3o96A:
20.90