SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1jqp'

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.
1STF_E_CCSE25_0
(PAPAIN
STEFIN B (CYSTATIN
B))
1jqp DIPEPTIDYL PEPTIDASE
I

(Rattus
norvegicus)
6 / 10 GLN A 227
GLY A 231
SER A 232
PHE A 236
HIS A 380
ALA A 381
None
0.31A 1stfE-1jqpA:
19.8
1stfI-1jqpA:
undetectable
1stfE-1jqpA:
19.61
1stfI-1jqpA:
13.94
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.
1VE3_A_SAMA302_0
(HYPOTHETICAL PROTEIN
PH0226)
1jqp DIPEPTIDYL PEPTIDASE
I

(Rattus
norvegicus)
5 / 12 TYR A 315
ALA A 286
GLY A 290
ILE A 281
ILE A 435
None
1.18A 1ve3A-1jqpA:
undetectable
1ve3A-1jqpA:
19.11
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.
2AJV_L_COCL501_1
(ANTIBODY 7A1 FAB')
1jqp DIPEPTIDYL PEPTIDASE
I

(Rattus
norvegicus)
4 / 7 ALA A   4
TYR A  83
TYR A 234
PHE A  80
None
1.13A 2ajvH-1jqpA:
undetectable
2ajvL-1jqpA:
undetectable
2ajvH-1jqpA:
19.09
2ajvL-1jqpA:
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.
2QHF_A_ACTA509_0
(CHORISMATE SYNTHASE)
1jqp DIPEPTIDYL PEPTIDASE
I

(Rattus
norvegicus)
3 / 3 ARG A 225
GLN A 261
PRO A 260
None
0.91A 2qhfA-1jqpA:
0.0
2qhfA-1jqpA:
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.
2V0M_D_KLND1499_1
(CYTOCHROME P450 3A4)
1jqp DIPEPTIDYL PEPTIDASE
I

(Rattus
norvegicus)
4 / 5 PHE A 113
SER A 267
PHE A  68
ILE A 281
None
1.01A 2v0mD-1jqpA:
0.0
2v0mD-1jqpA:
21.25
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.
2ZB7_A_NCAA901_0
(PROSTAGLANDIN
REDUCTASE 2)
1jqp DIPEPTIDYL PEPTIDASE
I

(Rattus
norvegicus)
4 / 5 TYR A 285
ILE A 281
LEU A 242
LEU A 239
None
1.13A 2zb7A-1jqpA:
undetectable
2zb7A-1jqpA:
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.
3AI8_A_HNQA255_1
(CATHEPSIN B)
1jqp DIPEPTIDYL PEPTIDASE
I

(Rattus
norvegicus)
4 / 7 GLN A 227
GLY A 231
HIS A 380
TRP A 404
None
0.35A 3ai8A-1jqpA:
29.6
3ai8A-1jqpA:
24.25
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.
3EEY_E_SAME300_1
(PUTATIVE RRNA
METHYLASE)
1jqp DIPEPTIDYL PEPTIDASE
I

(Rattus
norvegicus)
3 / 3 ASN A 109
ASP A 288
GLN A 287
None
0.84A 3eeyE-1jqpA:
undetectable
3eeyE-1jqpA:
17.46
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.
3NXU_B_RITB600_1
(CYTOCHROME P450 3A4)
1jqp DIPEPTIDYL PEPTIDASE
I

(Rattus
norvegicus)
5 / 12 PHE A  80
SER A 267
THR A  97
ILE A 281
ALA A 286
None
1.19A 3nxuB-1jqpA:
0.0
3nxuB-1jqpA:
21.25
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.
3VKX_A_T3A301_1
(PROLIFERATING CELL
NUCLEAR ANTIGEN)
1jqp DIPEPTIDYL PEPTIDASE
I

(Rattus
norvegicus)
4 / 6 LEU A 242
PRO A 436
GLN A 254
PRO A 256
None
1.43A 3vkxA-1jqpA:
0.1
3vkxA-1jqpA:
20.37
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.
4A97_H_ZPCH1318_2
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
1jqp DIPEPTIDYL PEPTIDASE
I

(Rattus
norvegicus)
4 / 7 GLU A  84
TYR A  93
HIS A  95
VAL A 114
None
1.08A 4a97H-1jqpA:
0.0
4a97H-1jqpA:
18.91
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.
4CPZ_C_ZMRC1470_2
(NEURAMINIDASE)
1jqp DIPEPTIDYL PEPTIDASE
I

(Rattus
norvegicus)
3 / 3 ARG A  25
ARG A 108
TRP A 110
CL  A 503 (-4.5A)
None
None
1.09A 4cpzC-1jqpA:
undetectable
4cpzC-1jqpA:
20.16
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.
4CPZ_E_ZMRE1471_2
(NEURAMINIDASE)
1jqp DIPEPTIDYL PEPTIDASE
I

(Rattus
norvegicus)
3 / 3 ARG A  25
ARG A 108
TRP A 110
CL  A 503 (-4.5A)
None
None
1.10A 4cpzE-1jqpA:
undetectable
4cpzE-1jqpA:
20.16
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.
4CPZ_H_ZMRH1470_2
(NEURAMINIDASE)
1jqp DIPEPTIDYL PEPTIDASE
I

(Rattus
norvegicus)
3 / 3 ARG A  25
ARG A 108
TRP A 110
CL  A 503 (-4.5A)
None
None
1.10A 4cpzH-1jqpA:
undetectable
4cpzH-1jqpA:
20.16
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.
4EIL_A_FOLA703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
1jqp DIPEPTIDYL PEPTIDASE
I

(Rattus
norvegicus)
5 / 11 VAL A 264
ALA A 304
LEU A 239
VAL A 263
THR A 302
None
1.45A 4eilA-1jqpA:
undetectable
4eilA-1jqpA:
21.89
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.
4EIL_B_FOLB703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
1jqp DIPEPTIDYL PEPTIDASE
I

(Rattus
norvegicus)
5 / 10 VAL A 264
ALA A 304
LEU A 239
VAL A 263
THR A 302
None
1.34A 4eilB-1jqpA:
undetectable
4eilB-1jqpA:
21.89
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.
4EIL_C_FOLC703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
1jqp DIPEPTIDYL PEPTIDASE
I

(Rattus
norvegicus)
5 / 11 VAL A 264
ALA A 304
LEU A 239
VAL A 263
THR A 302
None
1.45A 4eilC-1jqpA:
undetectable
4eilC-1jqpA:
21.89
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.
4XI3_B_29SB601_2
(ESTROGEN RECEPTOR)
1jqp DIPEPTIDYL PEPTIDASE
I

(Rattus
norvegicus)
4 / 5 LEU A 334
GLU A 426
LEU A 206
HIS A 342
None
1.37A 4xi3B-1jqpA:
undetectable
4xi3B-1jqpA:
18.89
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.
4YNM_B_SAMB2304_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
ASH1L)
1jqp DIPEPTIDYL PEPTIDASE
I

(Rattus
norvegicus)
5 / 12 ASP A 104
HIS A 103
TYR A  75
HIS A  23
ILE A  28
None
1.19A 4ynmB-1jqpA:
undetectable
4ynmB-1jqpA:
19.18
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.
4YNP_A_SAMA2304_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
ASH1L)
1jqp DIPEPTIDYL PEPTIDASE
I

(Rattus
norvegicus)
5 / 12 ASP A 104
HIS A 103
TYR A  75
HIS A  23
ILE A  28
None
1.22A 4ynpA-1jqpA:
undetectable
4ynpA-1jqpA:
19.18
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.
5N1T_W_CUW201_0
(COPC)
1jqp DIPEPTIDYL PEPTIDASE
I

(Rattus
norvegicus)
3 / 3 HIS A 352
ASP A 354
HIS A 365
SO4  A 504 (-3.9A)
None
SO4  A 504 ( 4.9A)
0.76A 5n1tW-1jqpA:
undetectable
5n1tW-1jqpA:
17.99
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.
6CE2_B_SVRB202_1
()
1jqp DIPEPTIDYL PEPTIDASE
I

(Rattus
norvegicus)
4 / 8 LEU A  47
LYS A 371
TYR A   8
LYS A  45
None
0.84A 6ce2A-1jqpA:
undetectable
6ce2A-1jqpA:
14.50