SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5jrl'

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.
1C4D_D_DVAD8_0
(GRAMICIDIN A)		 5jrl DIPEPTIDYL
AMINOPEPTIDASES/ACYL
AMINOACYL-PEPTIDASES
-LIKE PROTEIN
(Sphingopyxis
alaskensis) 		3 / 3 TRP A 711
VAL A 630
TRP A 693
 None
 0.93A 1c4dC-5jrlA:
undetectable
1c4dD-5jrlA:
undetectable		 1c4dC-5jrlA:
2.53
1c4dD-5jrlA:
2.53
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.
1FM6_D_BRLD503_2
(PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
GAMMA)		 5jrl DIPEPTIDYL
AMINOPEPTIDASES/ACYL
AMINOACYL-PEPTIDASES
-LIKE PROTEIN
(Sphingopyxis
alaskensis) 		4 / 4 ILE A 121
LEU A 112
VAL A  91
ILE A  94
 None
 0.82A 1fm6D-5jrlA:
undetectable		 1fm6D-5jrlA:
14.61
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.
1HK3_A_T44A3002_1
(SERUM ALBUMIN)		 5jrl DIPEPTIDYL
AMINOPEPTIDASES/ACYL
AMINOACYL-PEPTIDASES
-LIKE PROTEIN
(Sphingopyxis
alaskensis) 		4 / 8 ASN A 686
LEU A 483
ARG A 486
TYR A 488
 None
 1.05A 1hk3A-5jrlA:
undetectable		 1hk3A-5jrlA:
20.80
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.
1IEP_A_STIA201_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL)		 5jrl DIPEPTIDYL
AMINOPEPTIDASES/ACYL
AMINOACYL-PEPTIDASES
-LIKE PROTEIN
(Sphingopyxis
alaskensis) 		4 / 6 VAL A 457
VAL A 442
ILE A 548
ARG A 486
 None
 1.03A 1iepA-5jrlA:
undetectable		 1iepA-5jrlA:
16.62
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.
1JTV_A_TESA500_1
(17
BETA-HYDROXYSTEROID
DEHYDROGENASE TYPE 1)		 5jrl DIPEPTIDYL
AMINOPEPTIDASES/ACYL
AMINOACYL-PEPTIDASES
-LIKE PROTEIN
(Sphingopyxis
alaskensis) 		4 / 8 VAL A 139
LEU A 176
PRO A 147
SER A 225
 None
 0.98A 1jtvA-5jrlA:
4.7		 1jtvA-5jrlA:
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.
1KT4_A_RTLA184_0
(PLASMA
RETINOL-BINDING
PROTEIN)		 5jrl DIPEPTIDYL
AMINOPEPTIDASES/ACYL
AMINOACYL-PEPTIDASES
-LIKE PROTEIN
(Sphingopyxis
alaskensis) 		5 / 12 LEU A 410
ALA A  61
VAL A  78
HIS A 417
ARG A 396
 None
 1.27A 1kt4A-5jrlA:
undetectable		 1kt4A-5jrlA:
13.03
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.
1QZR_B_CDXB901_1
(DNA TOPOISOMERASE II)		 5jrl DIPEPTIDYL
AMINOPEPTIDASES/ACYL
AMINOACYL-PEPTIDASES
-LIKE PROTEIN
(Sphingopyxis
alaskensis) 		4 / 7 HIS A 707
ASN A 477
LEU A 631
GLN A 633
 None
 1.12A 1qzrA-5jrlA:
undetectable		 1qzrA-5jrlA:
18.80
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.
1R15_C_NCAC339_0
(ADP-RIBOSYL CYCLASE)		 5jrl DIPEPTIDYL
AMINOPEPTIDASES/ACYL
AMINOACYL-PEPTIDASES
-LIKE PROTEIN
(Sphingopyxis
alaskensis) 		3 / 3 GLU A 214
ASN A 212
TRP A 170
 None
 1.24A 1r15C-5jrlA:
3.4		 1r15C-5jrlA:
16.36
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.
1R15_D_NCAD349_0
(ADP-RIBOSYL CYCLASE)		 5jrl DIPEPTIDYL
AMINOPEPTIDASES/ACYL
AMINOACYL-PEPTIDASES
-LIKE PROTEIN
(Sphingopyxis
alaskensis) 		3 / 3 GLU A 214
ASN A 212
TRP A 170
 None
 1.29A 1r15D-5jrlA:
3.4		 1r15D-5jrlA:
16.36
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.
1R15_E_NCAE359_0
(ADP-RIBOSYL CYCLASE)		 5jrl DIPEPTIDYL
AMINOPEPTIDASES/ACYL
AMINOACYL-PEPTIDASES
-LIKE PROTEIN
(Sphingopyxis
alaskensis) 		3 / 3 GLU A 214
ASN A 212
TRP A 170
 None
 1.28A 1r15E-5jrlA:
3.5		 1r15E-5jrlA:
16.36
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.
1R15_F_NCAF369_0
(ADP-RIBOSYL CYCLASE)		 5jrl DIPEPTIDYL
AMINOPEPTIDASES/ACYL
AMINOACYL-PEPTIDASES
-LIKE PROTEIN
(Sphingopyxis
alaskensis) 		3 / 3 GLU A 214
ASN A 212
TRP A 170
 None
 1.27A 1r15F-5jrlA:
3.5		 1r15F-5jrlA:
16.36
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.
1TKQ_B_DVAB6_0
(GRAMICIDIN A)		 5jrl DIPEPTIDYL
AMINOPEPTIDASES/ACYL
AMINOACYL-PEPTIDASES
-LIKE PROTEIN
(Sphingopyxis
alaskensis) 		3 / 3 ALA A 538
VAL A 431
TRP A 437
 None
 0.93A 1tkqB-5jrlA:
undetectable		 1tkqB-5jrlA:
2.62
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.
2W3A_A_TOPA1190_1
(DIHYDROFOLATE
REDUCTASE)		 5jrl DIPEPTIDYL
AMINOPEPTIDASES/ACYL
AMINOACYL-PEPTIDASES
-LIKE PROTEIN
(Sphingopyxis
alaskensis) 		5 / 11 ILE A 555
ALA A 577
PHE A 575
ILE A 548
VAL A 458
 None
 1.20A 2w3aA-5jrlA:
undetectable		 2w3aA-5jrlA:
13.78
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.
3JUS_A_ECLA600_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 5jrl DIPEPTIDYL
AMINOPEPTIDASES/ACYL
AMINOACYL-PEPTIDASES
-LIKE PROTEIN
(Sphingopyxis
alaskensis) 		4 / 8 THR A 670
TYR A 674
GLY A 140
ALA A 142
 None
 0.50A 3jusA-5jrlA:
undetectable		 3jusA-5jrlA:
20.29
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.
3JUS_A_ECNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 5jrl DIPEPTIDYL
AMINOPEPTIDASES/ACYL
AMINOACYL-PEPTIDASES
-LIKE PROTEIN
(Sphingopyxis
alaskensis) 		4 / 8 THR A 670
TYR A 674
GLY A 140
ALA A 142
 None
 0.50A 3jusA-5jrlA:
undetectable		 3jusA-5jrlA:
20.29
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.
3MS9_A_STIA1_2
(TYROSINE-PROTEIN
KINASE ABL1)		 5jrl DIPEPTIDYL
AMINOPEPTIDASES/ACYL
AMINOACYL-PEPTIDASES
-LIKE PROTEIN
(Sphingopyxis
alaskensis) 		4 / 6 VAL A 457
VAL A 442
ILE A 548
ARG A 486
 None
 1.06A 3ms9A-5jrlA:
undetectable		 3ms9A-5jrlA:
16.62
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.
3MSS_A_STIA1_2
(TYROSINE-PROTEIN
KINASE ABL1)		 5jrl DIPEPTIDYL
AMINOPEPTIDASES/ACYL
AMINOACYL-PEPTIDASES
-LIKE PROTEIN
(Sphingopyxis
alaskensis) 		4 / 6 VAL A 457
VAL A 442
ILE A 548
ARG A 486
 None
 1.02A 3mssA-5jrlA:
undetectable		 3mssA-5jrlA:
16.62
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.
3MSS_B_STIB1_2
(TYROSINE-PROTEIN
KINASE ABL1)		 5jrl DIPEPTIDYL
AMINOPEPTIDASES/ACYL
AMINOACYL-PEPTIDASES
-LIKE PROTEIN
(Sphingopyxis
alaskensis) 		4 / 7 VAL A 457
VAL A 442
ILE A 548
ARG A 486
 None
 1.08A 3mssB-5jrlA:
undetectable		 3mssB-5jrlA:
16.62
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.
3MSS_C_STIC1_2
(TYROSINE-PROTEIN
KINASE ABL1)		 5jrl DIPEPTIDYL
AMINOPEPTIDASES/ACYL
AMINOACYL-PEPTIDASES
-LIKE PROTEIN
(Sphingopyxis
alaskensis) 		4 / 6 VAL A 457
VAL A 442
ILE A 548
ARG A 486
 None
 1.03A 3mssC-5jrlA:
undetectable		 3mssC-5jrlA:
16.62
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.
3N0H_A_TOPA187_1
(DIHYDROFOLATE
REDUCTASE)		 5jrl DIPEPTIDYL
AMINOPEPTIDASES/ACYL
AMINOACYL-PEPTIDASES
-LIKE PROTEIN
(Sphingopyxis
alaskensis) 		5 / 11 ILE A 555
ALA A 577
PHE A 575
ILE A 548
VAL A 458
 None
 1.16A 3n0hA-5jrlA:
undetectable		 3n0hA-5jrlA:
13.38
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.
3OF4_B_ACTB313_0
(NITROREDUCTASE)		 5jrl DIPEPTIDYL
AMINOPEPTIDASES/ACYL
AMINOACYL-PEPTIDASES
-LIKE PROTEIN
(Sphingopyxis
alaskensis) 		3 / 3 ALA A 635
VAL A 634
GLN A 641
 None
 0.48A 3of4B-5jrlA:
undetectable		 3of4B-5jrlA:
15.60
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.
3S3V_A_TOPA187_1
(DIHYDROFOLATE
REDUCTASE)		 5jrl DIPEPTIDYL
AMINOPEPTIDASES/ACYL
AMINOACYL-PEPTIDASES
-LIKE PROTEIN
(Sphingopyxis
alaskensis) 		5 / 12 ILE A 555
ALA A 577
PHE A 575
ILE A 548
VAL A 458
 None
 1.13A 3s3vA-5jrlA:
undetectable		 3s3vA-5jrlA:
13.38
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.
3V35_A_NTIA317_1
(ALDOSE REDUCTASE)		 5jrl DIPEPTIDYL
AMINOPEPTIDASES/ACYL
AMINOACYL-PEPTIDASES
-LIKE PROTEIN
(Sphingopyxis
alaskensis) 		4 / 8 TRP A 264
VAL A 244
TRP A 239
TRP A 170
 None
 1.49A 3v35A-5jrlA:
undetectable		 3v35A-5jrlA:
19.92
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.
3W1W_A_CHDA1504_0
(FERROCHELATASE,
MITOCHONDRIAL)		 5jrl DIPEPTIDYL
AMINOPEPTIDASES/ACYL
AMINOACYL-PEPTIDASES
-LIKE PROTEIN
(Sphingopyxis
alaskensis) 		4 / 4 PRO A 445
LEU A 444
ILE A 426
ARG A 428
 None
 1.44A 3w1wA-5jrlA:
3.3		 3w1wA-5jrlA:
20.77
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.
3W68_A_VIVA301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 5jrl DIPEPTIDYL
AMINOPEPTIDASES/ACYL
AMINOACYL-PEPTIDASES
-LIKE PROTEIN
(Sphingopyxis
alaskensis) 		5 / 12 TRP A 711
LEU A 695
ILE A 687
LEU A 483
VAL A 490
 None
 1.17A 3w68A-5jrlA:
2.8		 3w68A-5jrlA:
16.34
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.
4LRH_A_FOLA301_1
(FOLATE RECEPTOR
ALPHA)		 5jrl DIPEPTIDYL
AMINOPEPTIDASES/ACYL
AMINOACYL-PEPTIDASES
-LIKE PROTEIN
(Sphingopyxis
alaskensis) 		3 / 3 ASP A 582
TRP A 511
SER A 638
 None
 0.82A 4lrhA-5jrlA:
undetectable		 4lrhA-5jrlA:
14.17
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.
4MM4_B_8PRB603_1
(TRANSPORTER)		 5jrl DIPEPTIDYL
AMINOPEPTIDASES/ACYL
AMINOACYL-PEPTIDASES
-LIKE PROTEIN
(Sphingopyxis
alaskensis) 		5 / 12 ASP A 691
VAL A 490
ALA A 456
TYR A 488
GLY A 554
 None
 1.28A 4mm4B-5jrlA:
undetectable		 4mm4B-5jrlA:
21.76
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.
4MMB_A_SREA603_1
(TRANSPORTER)		 5jrl DIPEPTIDYL
AMINOPEPTIDASES/ACYL
AMINOACYL-PEPTIDASES
-LIKE PROTEIN
(Sphingopyxis
alaskensis) 		5 / 9 ASP A 691
VAL A 490
ALA A 456
TYR A 488
GLY A 554
 None
 1.12A 4mmbA-5jrlA:
undetectable		 4mmbA-5jrlA:
21.76
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.
4MME_B_29QB603_1
(TRANSPORTER)		 5jrl DIPEPTIDYL
AMINOPEPTIDASES/ACYL
AMINOACYL-PEPTIDASES
-LIKE PROTEIN
(Sphingopyxis
alaskensis) 		5 / 9 ASP A 691
VAL A 490
ALA A 456
TYR A 488
GLY A 554
 None
 1.24A 4mmeB-5jrlA:
undetectable		 4mmeB-5jrlA:
21.76
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.
4XP6_A_B40A601_1
(TRANSPORTER)		 5jrl DIPEPTIDYL
AMINOPEPTIDASES/ACYL
AMINOACYL-PEPTIDASES
-LIKE PROTEIN
(Sphingopyxis
alaskensis) 		4 / 5 ASP A 227
ASP A 161
PHE A 246
GLY A 235
 None
 1.18A 4xp6A-5jrlA:
undetectable		 4xp6A-5jrlA:
22.54
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.
5BTI_F_LFXF101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)		 5jrl DIPEPTIDYL
AMINOPEPTIDASES/ACYL
AMINOACYL-PEPTIDASES
-LIKE PROTEIN
(Sphingopyxis
alaskensis) 		4 / 5 SER A 297
ARG A 313
GLY A 312
GLU A 311
 None
 1.19A 5btiC-5jrlA:
undetectable
5btiD-5jrlA:
3.1		 5btiC-5jrlA:
21.78
5btiD-5jrlA:
18.33
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.
5HIK_A_SAMA301_0
(GLYCINE SARCOSINE
N-METHYLTRANSFERASE)		 5jrl DIPEPTIDYL
AMINOPEPTIDASES/ACYL
AMINOACYL-PEPTIDASES
-LIKE PROTEIN
(Sphingopyxis
alaskensis) 		5 / 12 GLY A 557
ASN A 566
GLY A 462
GLY A 583
HIS A 671
 None
 1.16A 5hikA-5jrlA:
2.9		 5hikA-5jrlA:
20.14
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.
5MWY_A_YNUA1101_1
(MINERALOCORTICOID
RECEPTOR)		 5jrl DIPEPTIDYL
AMINOPEPTIDASES/ACYL
AMINOACYL-PEPTIDASES
-LIKE PROTEIN
(Sphingopyxis
alaskensis) 		4 / 6 GLN A 525
PHE A 617
THR A 460
PHE A 535
 None
 1.43A 5mwyA-5jrlA:
undetectable		 5mwyA-5jrlA:
16.56
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.
5TUI_B_CTCB405_1
(TETRACYCLINE
DESTRUCTASE TET(50))		 5jrl DIPEPTIDYL
AMINOPEPTIDASES/ACYL
AMINOACYL-PEPTIDASES
-LIKE PROTEIN
(Sphingopyxis
alaskensis) 		4 / 5 ASP A 326
ARG A 328
LEU A 512
MET A 508
 None
 1.34A 5tuiB-5jrlA:
undetectable		 5tuiB-5jrlA:
21.34
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.
5X80_A_SALA201_1
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR RV2887)		 5jrl DIPEPTIDYL
AMINOPEPTIDASES/ACYL
AMINOACYL-PEPTIDASES
-LIKE PROTEIN
(Sphingopyxis
alaskensis) 		4 / 5 VAL A 626
ARG A 721
PRO A 719
GLY A 652
 None
 1.10A 5x80A-5jrlA:
undetectable
5x80B-5jrlA:
undetectable		 5x80A-5jrlA:
15.14
5x80B-5jrlA:
15.14
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.
5X80_D_SALD201_1
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR RV2887)		 5jrl DIPEPTIDYL
AMINOPEPTIDASES/ACYL
AMINOACYL-PEPTIDASES
-LIKE PROTEIN
(Sphingopyxis
alaskensis) 		4 / 5 PRO A 719
GLY A 652
VAL A 626
ARG A 721
 None
 1.04A 5x80C-5jrlA:
undetectable
5x80D-5jrlA:
undetectable		 5x80C-5jrlA:
15.14
5x80D-5jrlA:
15.14
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.
6EBP_B_DAHB123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 5jrl DIPEPTIDYL
AMINOPEPTIDASES/ACYL
AMINOACYL-PEPTIDASES
-LIKE PROTEIN
(Sphingopyxis
alaskensis) 		5 / 10 PHE A 535
LEU A 493
GLY A 554
ILE A 555
PHE A 575
 None
 1.26A 6ebpB-5jrlA:
undetectable		 6ebpB-5jrlA:
8.30
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.
6NMF_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5jrl DIPEPTIDYL
AMINOPEPTIDASES/ACYL
AMINOACYL-PEPTIDASES
-LIKE PROTEIN
(Sphingopyxis
alaskensis) 		4 / 6 ILE A 159
LEU A 118
ARG A 219
THR A 218
 None
 1.14A 6nmfN-5jrlA:
undetectable
6nmfW-5jrlA:
undetectable		 6nmfN-5jrlA:
20.65
6nmfW-5jrlA:
5.69