SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5jwf'

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.
1MEI_A_MOAA600_1
(INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		4 / 8 ILE A 345
GLU A 676
GLY A 677
ARG A 673
 None
 0.96A 1meiA-5jwfA:
undetectable		 1meiA-5jwfA:
22.68
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.
1USQ_A_CLMA1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		4 / 7 GLY A 277
PRO A 276
THR A  70
GLY A 653
 None
 0.76A 1usqA-5jwfA:
undetectable		 1usqA-5jwfA:
11.86
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.
1V54_W_CHDW4060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		4 / 7 ILE A 703
LEU A 700
THR A  82
LEU A  81
 None
 0.83A 1v54N-5jwfA:
undetectable
1v54W-5jwfA:
undetectable		 1v54N-5jwfA:
20.60
1v54W-5jwfA:
6.19
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.
1WU8_C_ADNC502_1
(HYPOTHETICAL PROTEIN
PH0463)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		4 / 7 PHE A 671
ASN A  83
ASN A 654
VAL A 659
 None
 1.18A 1wu8A-5jwfA:
undetectable
1wu8C-5jwfA:
undetectable		 1wu8A-5jwfA:
18.53
1wu8C-5jwfA:
18.53
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.
2DYR_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		4 / 7 ILE A 703
LEU A 700
THR A  82
LEU A  81
 None
 0.83A 2dyrN-5jwfA:
0.8
2dyrW-5jwfA:
undetectable		 2dyrN-5jwfA:
20.60
2dyrW-5jwfA:
6.19
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.
2EIJ_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		4 / 8 ILE A 703
LEU A 700
THR A  82
LEU A  81
 None
 0.81A 2eijN-5jwfA:
0.6
2eijW-5jwfA:
undetectable		 2eijN-5jwfA:
20.60
2eijW-5jwfA:
6.19
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.
2EIK_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		4 / 8 ILE A 703
LEU A 700
THR A  82
LEU A  81
 None
 0.82A 2eikN-5jwfA:
0.6
2eikW-5jwfA:
undetectable		 2eikN-5jwfA:
20.60
2eikW-5jwfA:
6.19
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.
2JKL_A_CLMA1144_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		4 / 7 GLY A 277
PRO A 276
THR A  70
GLY A 653
 None
 0.79A 2jklA-5jwfA:
undetectable		 2jklA-5jwfA:
11.86
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.
2JKL_C_CLMC1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		4 / 7 GLY A 277
PRO A 276
THR A  70
GLY A 653
 None
 0.79A 2jklC-5jwfA:
undetectable		 2jklC-5jwfA:
11.86
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.
2JKL_D_CLMD1145_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		4 / 7 GLY A 277
PRO A 276
THR A  70
GLY A 653
 None
 0.81A 2jklD-5jwfA:
undetectable		 2jklD-5jwfA:
11.86
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.
2JKL_F_CLMF1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		4 / 7 GLY A 277
PRO A 276
THR A  70
GLY A 653
 None
 0.82A 2jklF-5jwfA:
undetectable		 2jklF-5jwfA:
11.86
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.
3A50_A_VD3A2001_1
(VITAMIN D
HYDROXYLASE)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		5 / 12 ILE A 259
ASN A  83
LEU A 700
ILE A 703
LEU A  79
 None
 1.19A 3a50A-5jwfA:
undetectable		 3a50A-5jwfA:
22.24
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.
3A50_E_VD3E2001_1
(VITAMIN D
HYDROXYLASE)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		5 / 12 ILE A 259
ASN A  83
LEU A 700
ILE A 703
LEU A  79
 None
 1.18A 3a50E-5jwfA:
undetectable		 3a50E-5jwfA:
22.24
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.
3A51_E_VDYE6178_1
(VITAMIN D
HYDROXYLASE)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		5 / 12 ILE A 397
ILE A 405
ALA A 408
PRO A 474
LEU A 477
 None
 1.15A 3a51E-5jwfA:
undetectable		 3a51E-5jwfA:
22.24
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.
3ABL_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		4 / 7 ILE A 703
LEU A 700
THR A  82
LEU A  81
 None
 0.87A 3ablA-5jwfA:
undetectable
3ablJ-5jwfA:
undetectable		 3ablA-5jwfA:
20.60
3ablJ-5jwfA:
6.19
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.
3AG3_W_CHDW1059_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		4 / 8 ILE A 703
LEU A 700
THR A  82
LEU A  81
 None
 0.85A 3ag3N-5jwfA:
undetectable
3ag3W-5jwfA:
undetectable		 3ag3N-5jwfA:
20.60
3ag3W-5jwfA:
6.19
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.
3CCF_B_BEZB261_0
(CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		4 / 8 ILE A 230
TRP A 107
PHE A 106
ARG A 711
 None
 1.42A 3ccfB-5jwfA:
undetectable		 3ccfB-5jwfA:
17.19
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.
3CYX_A_ROCA201_2
(HIV-1 PROTEASE)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		3 / 3 ARG A 387
VAL A 377
THR A 284
 None
 0.71A 3cyxA-5jwfA:
undetectable		 3cyxA-5jwfA:
10.47
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.
3JQA_C_DX4C270_0
(PTERIDINE REDUCTASE
1)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		4 / 6 PHE A 443
ASP A 453
TYR A 448
PRO A 411
 None
 1.49A 3jqaC-5jwfA:
undetectable		 3jqaC-5jwfA:
17.71
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.
3JQA_D_DX4D270_0
(PTERIDINE REDUCTASE
1)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		4 / 6 PHE A 443
ASP A 453
TYR A 448
PRO A 411
 None
 1.48A 3jqaD-5jwfA:
undetectable		 3jqaD-5jwfA:
17.71
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.
3KU1_H_SAMH226_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		5 / 12 LEU A 713
VAL A 642
GLY A 226
LEU A 621
ILE A 209
 None
 0.82A 3ku1H-5jwfA:
undetectable		 3ku1H-5jwfA:
16.93
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.
3M0W_B_P77B204_1
(PROTEIN S100-A4)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		4 / 6 GLU A 406
PHE A 443
PHE A 527
PHE A 496
 None
 1.17A 3m0wB-5jwfA:
undetectable
3m0wJ-5jwfA:
undetectable		 3m0wB-5jwfA:
9.10
3m0wJ-5jwfA:
9.10
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.
3N9J_B_EAAB214_1
(GLUTATHIONE
S-TRANSFERASE P)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		4 / 8 PHE A 256
VAL A  73
GLY A  78
ARG A  77
 None
 0.81A 3n9jB-5jwfA:
undetectable		 3n9jB-5jwfA:
16.47
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.
3P97_A_SAMA263_0
(NON-STRUCTURAL
PROTEIN 5)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		5 / 12 GLY A 277
GLY A 274
GLY A 653
ASP A  60
ILE A 125
 None
 0.90A 3p97A-5jwfA:
undetectable		 3p97A-5jwfA:
17.29
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.
4CTK_A_SAMA1263_0
(POLYPROTEIN)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		5 / 12 GLY A 277
GLY A 274
GLY A 653
ASP A  60
ILE A 125
 None
 0.90A 4ctkA-5jwfA:
undetectable		 4ctkA-5jwfA:
15.45
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.
4D7H_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		3 / 3 ARG A 281
THR A 580
TRP A  26
 None
 1.17A 4d7hA-5jwfA:
undetectable		 4d7hA-5jwfA:
18.55
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.
4J7X_F_SASF805_1
(SEPIAPTERIN
REDUCTASE)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		5 / 12 LEU A 519
PHE A 510
PRO A 523
ASP A 508
GLY A 502
 None
 1.37A 4j7xF-5jwfA:
undetectable		 4j7xF-5jwfA:
17.78
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.
4KOS_A_4KOA201_1
(UNCHARACTERIZED
PROTEIN)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		5 / 12 TYR A 464
GLY A 400
ILE A 402
ARG A 393
LEU A 538
 None
 1.20A 4kosA-5jwfA:
undetectable		 4kosA-5jwfA:
13.92
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.
4KOT_A_CE3A205_1
(UNCHARACTERIZED
PROTEIN)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		5 / 12 TYR A 464
GLY A 400
ILE A 402
ARG A 393
LEU A 538
 None
 1.24A 4kotA-5jwfA:
undetectable		 4kotA-5jwfA:
13.92
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.
4KOV_A_KOVA204_1
(UNCHARACTERIZED
PROTEIN)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		5 / 12 TYR A 464
GLY A 400
ILE A 402
ARG A 393
LEU A 538
 None
 1.29A 4kovA-5jwfA:
undetectable		 4kovA-5jwfA:
13.92
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.
4KOY_A_CSCA214_1
(UNCHARACTERIZED
PROTEIN)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		5 / 11 TYR A 464
GLY A 400
ILE A 402
ARG A 393
LEU A 538
 None
 1.23A 4koyA-5jwfA:
undetectable		 4koyA-5jwfA:
13.92
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.
4MJ8_A_SPMA202_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		4 / 8 TRP A 395
GLU A 287
GLU A 290
ILE A 298
 None
 0.88A 4mj8A-5jwfA:
undetectable		 4mj8A-5jwfA:
11.94
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.
4UG5_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		3 / 3 ARG A 281
THR A 580
TRP A  26
 None
 1.26A 4ug5A-5jwfA:
undetectable		 4ug5A-5jwfA:
18.55
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.
4UGL_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		3 / 3 ARG A 281
THR A 580
TRP A  26
 None
 1.15A 4uglA-5jwfA:
undetectable		 4uglA-5jwfA:
18.55
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.
4URO_C_NOVC2000_1
(DNA GYRASE SUBUNIT B)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		5 / 12 ILE A 549
PRO A 548
ALA A 552
ILE A 380
SER A 286
 None
 1.14A 4uroC-5jwfA:
undetectable		 4uroC-5jwfA:
16.15
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.
4XP1_A_LDPA708_1
(DOPAMINE
TRANSPORTER, ISOFORM
B)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		5 / 10 ASP A 602
ALA A 634
ASP A 635
PHE A 630
GLY A 638
 None
 1.39A 4xp1A-5jwfA:
1.5		 4xp1A-5jwfA:
19.28
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.
5B1B_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		4 / 7 ILE A 703
LEU A 700
THR A  82
LEU A  81
 None
 0.81A 5b1bA-5jwfA:
0.8
5b1bJ-5jwfA:
undetectable		 5b1bA-5jwfA:
20.60
5b1bJ-5jwfA:
6.19
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.
5EHG_A_SAMA301_0
(RNA-DIRECTED RNA
POLYMERASE NS5)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		5 / 12 GLY A 277
GLY A 274
GLY A 653
ASP A  60
ILE A 125
 None
 0.89A 5ehgA-5jwfA:
undetectable		 5ehgA-5jwfA:
15.45
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.
5G6C_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		3 / 3 ARG A 281
THR A 580
TRP A  26
 None
 1.21A 5g6cA-5jwfA:
undetectable		 5g6cA-5jwfA:
18.55
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.
5IY5_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		4 / 7 ILE A 703
LEU A 700
THR A  82
LEU A  81
 None
 0.85A 5iy5A-5jwfA:
3.1
5iy5J-5jwfA:
undetectable		 5iy5A-5jwfA:
20.60
5iy5J-5jwfA:
6.19
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.
5L6E_A_SAMA601_1
(N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		4 / 6 ASP A 297
ARG A 337
ASN A 333
ASN A 296
 None
 1.01A 5l6eA-5jwfA:
undetectable		 5l6eA-5jwfA:
15.48
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.
5M78_A_SALA304_1
(CARBONIC ANHYDRASE 2)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		4 / 7 VAL A 492
PHE A 407
LEU A 461
THR A 462
 None
 0.93A 5m78A-5jwfA:
undetectable		 5m78A-5jwfA:
8.58
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.
5XDQ_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		4 / 7 ILE A 703
LEU A 700
THR A  82
LEU A  81
 None
 0.77A 5xdqA-5jwfA:
undetectable
5xdqJ-5jwfA:
undetectable		 5xdqA-5jwfA:
20.60
5xdqJ-5jwfA:
6.19
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.
5XDX_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		4 / 8 ILE A 703
LEU A 700
THR A  82
LEU A  81
 None
 0.84A 5xdxN-5jwfA:
1.0
5xdxW-5jwfA:
undetectable		 5xdxN-5jwfA:
20.60
5xdxW-5jwfA:
6.19
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.
5ZCO_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		4 / 8 ILE A 703
LEU A 700
THR A  82
LEU A  81
 None
 0.82A 5zcoA-5jwfA:
2.0
5zcoJ-5jwfA:
undetectable		 5zcoA-5jwfA:
20.60
5zcoJ-5jwfA:
6.19
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.
5ZCQ_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5jwf ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE
(Porphyromonas
gingivalis) 		4 / 8 ILE A 703
LEU A 700
THR A  82
LEU A  81
 None
 0.82A 5zcqN-5jwfA:
0.5
5zcqW-5jwfA:
undetectable		 5zcqN-5jwfA:
20.60
5zcqW-5jwfA:
6.19