SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5lc8'

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.
1CBR_A_REAA200_1
(CELLULAR RETINOIC
ACID BINDING PROTEIN
TYPE I)		 5lc8 ARACHIDONATE
15-LIPOXYGENASE
(Pseudomonas
aeruginosa) 		5 / 12 PHE A 212
LEU A 600
ALA A 602
ALA A 569
THR A 362
 None
 1.01A 1cbrA-5lc8A:
undetectable		 1cbrA-5lc8A:
12.08
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.
1CBR_B_REAB200_1
(CELLULAR RETINOIC
ACID BINDING PROTEIN
TYPE I)		 5lc8 ARACHIDONATE
15-LIPOXYGENASE
(Pseudomonas
aeruginosa) 		5 / 12 PHE A 212
LEU A 600
ALA A 602
ALA A 569
THR A 362
 None
 1.01A 1cbrB-5lc8A:
undetectable		 1cbrB-5lc8A:
12.08
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.
1LIN_A_TFPA155_1
(CALMODULIN)		 5lc8 ARACHIDONATE
15-LIPOXYGENASE
(Pseudomonas
aeruginosa) 		4 / 7 GLN A 365
GLU A 368
MET A 565
ALA A 233
 None
 1.37A 1linA-5lc8A:
undetectable		 1linA-5lc8A:
14.76
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.
1RJO_A_CUA701_0
(PHENYLETHYLAMINE
OXIDASE)		 5lc8 ARACHIDONATE
15-LIPOXYGENASE
(Pseudomonas
aeruginosa) 		3 / 3 HIS A 382
HIS A 377
HIS A 555
 FE2  A 701 ( 3.5A)
FE2  A 701 ( 3.5A)
FE2  A 701 (-3.4A)
 0.71A 1rjoA-5lc8A:
undetectable		 1rjoA-5lc8A:
22.09
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.
1RKY_A_CUA801_0
(LYSYL OXIDASE)		 5lc8 ARACHIDONATE
15-LIPOXYGENASE
(Pseudomonas
aeruginosa) 		3 / 3 HIS A 382
HIS A 377
HIS A 555
 FE2  A 701 ( 3.5A)
FE2  A 701 ( 3.5A)
FE2  A 701 (-3.4A)
 0.66A 1rkyA-5lc8A:
undetectable		 1rkyA-5lc8A:
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.
1W2Z_B_CUB701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 5lc8 ARACHIDONATE
15-LIPOXYGENASE
(Pseudomonas
aeruginosa) 		3 / 3 HIS A 382
HIS A 377
HIS A 555
 FE2  A 701 ( 3.5A)
FE2  A 701 ( 3.5A)
FE2  A 701 (-3.4A)
 0.70A 1w2zB-5lc8A:
undetectable		 1w2zB-5lc8A:
21.61
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.
1W2Z_C_CUC701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 5lc8 ARACHIDONATE
15-LIPOXYGENASE
(Pseudomonas
aeruginosa) 		3 / 3 HIS A 382
HIS A 377
HIS A 555
 FE2  A 701 ( 3.5A)
FE2  A 701 ( 3.5A)
FE2  A 701 (-3.4A)
 0.72A 1w2zC-5lc8A:
undetectable		 1w2zC-5lc8A:
21.61
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.
1W2Z_D_CUD701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 5lc8 ARACHIDONATE
15-LIPOXYGENASE
(Pseudomonas
aeruginosa) 		3 / 3 HIS A 382
HIS A 377
HIS A 555
 FE2  A 701 ( 3.5A)
FE2  A 701 ( 3.5A)
FE2  A 701 (-3.4A)
 0.69A 1w2zD-5lc8A:
undetectable		 1w2zD-5lc8A:
21.61
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.
2EJT_A_SAMA501_0
(N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE)		 5lc8 ARACHIDONATE
15-LIPOXYGENASE
(Pseudomonas
aeruginosa) 		5 / 12 ASP A 251
LEU A 283
ALA A 277
PHE A 317
PHE A 264
 None
 1.19A 2ejtA-5lc8A:
undetectable		 2ejtA-5lc8A:
20.96
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.
2OQE_A_CUA801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 5lc8 ARACHIDONATE
15-LIPOXYGENASE
(Pseudomonas
aeruginosa) 		3 / 3 HIS A 382
HIS A 377
HIS A 555
 FE2  A 701 ( 3.5A)
FE2  A 701 ( 3.5A)
FE2  A 701 (-3.4A)
 0.72A 2oqeA-5lc8A:
undetectable		 2oqeA-5lc8A:
21.20
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.
2OQE_B_CUB801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 5lc8 ARACHIDONATE
15-LIPOXYGENASE
(Pseudomonas
aeruginosa) 		3 / 3 HIS A 382
HIS A 377
HIS A 555
 FE2  A 701 ( 3.5A)
FE2  A 701 ( 3.5A)
FE2  A 701 (-3.4A)
 0.72A 2oqeB-5lc8A:
undetectable		 2oqeB-5lc8A:
21.20
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.
2OQE_C_CUC801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 5lc8 ARACHIDONATE
15-LIPOXYGENASE
(Pseudomonas
aeruginosa) 		3 / 3 HIS A 382
HIS A 377
HIS A 555
 FE2  A 701 ( 3.5A)
FE2  A 701 ( 3.5A)
FE2  A 701 (-3.4A)
 0.71A 2oqeC-5lc8A:
undetectable		 2oqeC-5lc8A:
21.20
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.
2OQE_D_CUD801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 5lc8 ARACHIDONATE
15-LIPOXYGENASE
(Pseudomonas
aeruginosa) 		3 / 3 HIS A 382
HIS A 377
HIS A 555
 FE2  A 701 ( 3.5A)
FE2  A 701 ( 3.5A)
FE2  A 701 (-3.4A)
 0.71A 2oqeD-5lc8A:
undetectable		 2oqeD-5lc8A:
21.20
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.
2OQE_F_CUF801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 5lc8 ARACHIDONATE
15-LIPOXYGENASE
(Pseudomonas
aeruginosa) 		3 / 3 HIS A 382
HIS A 377
HIS A 555
 FE2  A 701 ( 3.5A)
FE2  A 701 ( 3.5A)
FE2  A 701 (-3.4A)
 0.71A 2oqeF-5lc8A:
undetectable		 2oqeF-5lc8A:
21.20
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.
2QO5_A_CHDA131_0
(LIVER-BASIC FATTY
ACID BINDING PROTEIN)		 5lc8 ARACHIDONATE
15-LIPOXYGENASE
(Pseudomonas
aeruginosa) 		5 / 12 ILE A 416
ILE A 113
THR A 109
LEU A 611
VAL A 189
 ZPE  A 703 (-4.8A)
ZPE  A 703 ( 4.6A)
ZPE  A 703 ( 4.4A)
ZPE  A 703 ( 4.9A)
None
 1.20A 2qo5A-5lc8A:
undetectable		 2qo5A-5lc8A:
10.38
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.
2W0Q_A_CUA801_0
(COPPER AMINE OXIDASE)		 5lc8 ARACHIDONATE
15-LIPOXYGENASE
(Pseudomonas
aeruginosa) 		3 / 3 HIS A 382
HIS A 377
HIS A 555
 FE2  A 701 ( 3.5A)
FE2  A 701 ( 3.5A)
FE2  A 701 (-3.4A)
 0.69A 2w0qA-5lc8A:
undetectable		 2w0qA-5lc8A:
22.28
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.
2W0Q_B_CUB801_0
(COPPER AMINE OXIDASE)		 5lc8 ARACHIDONATE
15-LIPOXYGENASE
(Pseudomonas
aeruginosa) 		3 / 3 HIS A 382
HIS A 377
HIS A 555
 FE2  A 701 ( 3.5A)
FE2  A 701 ( 3.5A)
FE2  A 701 (-3.4A)
 0.69A 2w0qB-5lc8A:
undetectable		 2w0qB-5lc8A:
22.28
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.
2ZIF_A_SAMA298_0
(PUTATIVE
MODIFICATION
METHYLASE)		 5lc8 ARACHIDONATE
15-LIPOXYGENASE
(Pseudomonas
aeruginosa) 		5 / 12 ALA A 496
SER A 505
GLY A 536
THR A 535
THR A 510
 None
 1.18A 2zifA-5lc8A:
undetectable		 2zifA-5lc8A:
19.03
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.
3HII_A_CUA801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 5lc8 ARACHIDONATE
15-LIPOXYGENASE
(Pseudomonas
aeruginosa) 		3 / 3 HIS A 382
HIS A 377
HIS A 555
 FE2  A 701 ( 3.5A)
FE2  A 701 ( 3.5A)
FE2  A 701 (-3.4A)
 0.72A 3hiiA-5lc8A:
undetectable		 3hiiA-5lc8A:
22.14
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.
3HII_B_CUB801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 5lc8 ARACHIDONATE
15-LIPOXYGENASE
(Pseudomonas
aeruginosa) 		3 / 3 HIS A 382
HIS A 377
HIS A 555
 FE2  A 701 ( 3.5A)
FE2  A 701 ( 3.5A)
FE2  A 701 (-3.4A)
 0.71A 3hiiB-5lc8A:
undetectable		 3hiiB-5lc8A:
22.14
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.
3UF8_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN SMT3,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 5lc8 ARACHIDONATE
15-LIPOXYGENASE
(Pseudomonas
aeruginosa) 		5 / 10 TYR A 623
ILE A 491
TRP A 494
ILE A 679
PHE A 649
 None
 1.47A 3uf8A-5lc8A:
undetectable		 3uf8A-5lc8A:
14.72
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.
3UFN_A_ROCA402_1
(HIV-1 PROTEASE)		 5lc8 ARACHIDONATE
15-LIPOXYGENASE
(Pseudomonas
aeruginosa) 		4 / 5 ARG A 481
LEU A 464
PRO A 244
ASP A 482
 None
 1.04A 3ufnA-5lc8A:
undetectable
3ufnB-5lc8A:
undetectable		 3ufnA-5lc8A:
9.83
3ufnB-5lc8A:
9.83
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.
3V4T_H_ACTH504_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 5lc8 ARACHIDONATE
15-LIPOXYGENASE
(Pseudomonas
aeruginosa) 		3 / 3 LYS A 465
GLU A 462
TRP A 488
 None
 1.02A 3v4tH-5lc8A:
undetectable		 3v4tH-5lc8A:
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.
3W68_C_VIVC301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 5lc8 ARACHIDONATE
15-LIPOXYGENASE
(Pseudomonas
aeruginosa) 		5 / 12 ILE A 685
VAL A  89
ILE A 608
LEU A 425
VAL A  86
 None
None
ZPE  A 703 ( 4.9A)
None
None
 0.99A 3w68C-5lc8A:
undetectable		 3w68C-5lc8A:
19.91
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.
4AWU_A_4CHA502_0
(OXIDOREDUCTASE,
FMN-BINDING)		 5lc8 ARACHIDONATE
15-LIPOXYGENASE
(Pseudomonas
aeruginosa) 		4 / 7 THR A 392
HIS A 400
LEU A 544
PHE A 410
 None
 1.39A 4awuA-5lc8A:
undetectable		 4awuA-5lc8A:
21.84
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.
4I41_A_MIXA501_1
(SERINE/THREONINE-PRO
TEIN KINASE PIM-1)		 5lc8 ARACHIDONATE
15-LIPOXYGENASE
(Pseudomonas
aeruginosa) 		5 / 12 ILE A 113
THR A 109
THR A 567
ILE A 608
GLU A 373
 ZPE  A 703 ( 4.6A)
ZPE  A 703 ( 4.4A)
None
ZPE  A 703 ( 4.9A)
ZPE  A 703 (-4.1A)
 1.16A 4i41A-5lc8A:
undetectable		 4i41A-5lc8A:
16.32
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.
4LAX_A_FK5A301_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP4)		 5lc8 ARACHIDONATE
15-LIPOXYGENASE
(Pseudomonas
aeruginosa) 		5 / 10 TYR A 623
ILE A 491
TRP A 494
ILE A 679
PHE A 649
 None
 1.43A 4laxA-5lc8A:
undetectable		 4laxA-5lc8A:
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.
4UY8_7_TRP71002_0
(TRYPTOPHANASE)		 5lc8 ARACHIDONATE
15-LIPOXYGENASE
(Pseudomonas
aeruginosa) 		4 / 4 ILE A 608
ASN A 607
ILE A 192
VAL A 189
 ZPE  A 703 ( 4.9A)
ZPE  A 703 ( 3.9A)
ZPE  A 703 ( 4.7A)
None
 1.18A 4uy87-5lc8A:
undetectable		 4uy87-5lc8A:
5.18
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.
5EVY_X_SALX502_1
(SALICYLATE
HYDROXYLASE)		 5lc8 ARACHIDONATE
15-LIPOXYGENASE
(Pseudomonas
aeruginosa) 		4 / 5 SER A 195
GLN A 131
LEU A 124
PHE A 132
 None
 1.25A 5evyX-5lc8A:
undetectable		 5evyX-5lc8A:
21.43
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.
5HW8_D_FK5D201_1
(FK506-BINDING
PROTEIN 1)		 5lc8 ARACHIDONATE
15-LIPOXYGENASE
(Pseudomonas
aeruginosa) 		5 / 11 PHE A 634
ILE A 548
TRP A 494
ILE A 679
PHE A 649
 None
 1.12A 5hw8D-5lc8A:
undetectable		 5hw8D-5lc8A:
10.97
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.
5IEP_A_VDYA201_1
(CDL2.3B)		 5lc8 ARACHIDONATE
15-LIPOXYGENASE
(Pseudomonas
aeruginosa) 		5 / 12 PHE A 455
LEU A 544
PHE A 531
ALA A 391
LEU A 396
 None
 1.11A 5iepA-5lc8A:
undetectable		 5iepA-5lc8A:
11.92
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.
5N5D_B_SAMB303_1
(METHYLTRANSFERASE)		 5lc8 ARACHIDONATE
15-LIPOXYGENASE
(Pseudomonas
aeruginosa) 		4 / 7 GLY A 429
ARG A 422
ASP A 432
ASN A  85
 None
None
GOL  A 702 (-2.9A)
None
 1.10A 5n5dB-5lc8A:
undetectable		 5n5dB-5lc8A:
15.97
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.
5TOA_B_ESTB601_1
(ESTROGEN RECEPTOR
BETA)		 5lc8 ARACHIDONATE
15-LIPOXYGENASE
(Pseudomonas
aeruginosa) 		5 / 12 LEU A 107
LEU A 181
ILE A 117
LEU A 139
LEU A 611
 None
None
None
None
ZPE  A 703 ( 4.9A)
 1.17A 5toaB-5lc8A:
2.8		 5toaB-5lc8A:
17.38
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.
5Y2T_A_8LXA501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 5lc8 ARACHIDONATE
15-LIPOXYGENASE
(Pseudomonas
aeruginosa) 		3 / 3 SER A 552
HIS A 409
TYR A 623
 None
 0.84A 5y2tA-5lc8A:
undetectable		 5y2tA-5lc8A:
undetectable
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.
6MN4_B_AM2B301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 5lc8 ARACHIDONATE
15-LIPOXYGENASE
(Pseudomonas
aeruginosa) 		4 / 8 ARG A 147
HIS A 150
GLU A 144
GLU A 115
 None
 1.06A 6mn4B-5lc8A:
undetectable		 6mn4B-5lc8A:
19.97
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.
6MN4_C_AM2C301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 5lc8 ARACHIDONATE
15-LIPOXYGENASE
(Pseudomonas
aeruginosa) 		4 / 8 ARG A 147
HIS A 150
GLU A 144
GLU A 115
 None
 1.15A 6mn4C-5lc8A:
undetectable		 6mn4C-5lc8A:
19.97
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.
6MN4_D_AM2D301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 5lc8 ARACHIDONATE
15-LIPOXYGENASE
(Pseudomonas
aeruginosa) 		4 / 8 ARG A 147
HIS A 150
GLU A 144
GLU A 115
 None
 0.96A 6mn4D-5lc8A:
undetectable		 6mn4D-5lc8A:
19.97
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.
6R2E_A_FFOA403_0
(THYMIDYLATE SYNTHASE)		 5lc8 ARACHIDONATE
15-LIPOXYGENASE
(Pseudomonas
aeruginosa) 		5 / 12 ILE A 192
ASN A 607
LEU A 116
LEU A 124
PHE A 132
 ZPE  A 703 ( 4.7A)
ZPE  A 703 ( 3.9A)
ZPE  A 703 ( 4.3A)
None
None
 1.31A 6r2eA-5lc8A:
undetectable		 6r2eA-5lc8A:
18.20
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.
6R2E_G_FFOG403_0
(THYMIDYLATE SYNTHASE)		 5lc8 ARACHIDONATE
15-LIPOXYGENASE
(Pseudomonas
aeruginosa) 		5 / 11 ILE A 192
ASN A 607
LEU A 116
LEU A 124
PHE A 132
 ZPE  A 703 ( 4.7A)
ZPE  A 703 ( 3.9A)
ZPE  A 703 ( 4.3A)
None
None
 1.32A 6r2eG-5lc8A:
undetectable		 6r2eG-5lc8A:
18.20