SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5jk6'

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1J8U_A_H4BA429_1
(PHENYLALANINE-4-HYDR
OXYLASE)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
5 / 7 VAL A 233
LEU A 236
LEU A 237
PHE A 242
LEU A 243
None
0.61A 1j8uA-5jk6A:
48.0
1j8uA-5jk6A:
47.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1KW0_A_H4BA429_1
(PHENYLALANINE-4-HYDR
OXYLASE)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
5 / 12 VAL A 123
LEU A 243
TYR A 313
TRP A 314
GLU A 318
None
None
None
None
FE  A 502 (-2.1A)
1.00A 1kw0A-5jk6A:
41.5
1kw0A-5jk6A:
47.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1KW0_A_H4BA429_1
(PHENYLALANINE-4-HYDR
OXYLASE)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
10 / 12 VAL A 233
LEU A 236
LEU A 237
PHE A 242
LEU A 243
THR A 254
GLU A 274
HIS A 278
TYR A 313
GLU A 318
None
None
None
None
None
None
None
FE  A 502 (-3.2A)
None
FE  A 502 (-2.1A)
0.84A 1kw0A-5jk6A:
41.5
1kw0A-5jk6A:
47.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1KW0_A_H4BA429_1
(PHENYLALANINE-4-HYDR
OXYLASE)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
9 / 12 VAL A 233
PHE A 242
LEU A 243
THR A 254
GLU A 274
HIS A 278
TYR A 313
TRP A 314
GLU A 318
None
None
None
None
None
FE  A 502 (-3.2A)
None
None
FE  A 502 (-2.1A)
0.90A 1kw0A-5jk6A:
41.5
1kw0A-5jk6A:
47.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1MMK_A_H4BA1427_1
(PHENYLALANINE-4-HYDR
OXYLASE)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
5 / 12 VAL A 123
LEU A 243
TYR A 313
TRP A 314
GLU A 318
None
None
None
None
FE  A 502 (-2.1A)
0.99A 1mmkA-5jk6A:
41.6
1mmkA-5jk6A:
47.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1MMK_A_H4BA1427_1
(PHENYLALANINE-4-HYDR
OXYLASE)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
9 / 12 VAL A 233
LEU A 236
LEU A 237
PHE A 242
LEU A 243
GLU A 274
HIS A 278
TYR A 313
GLU A 318
None
None
None
None
None
None
FE  A 502 (-3.2A)
None
FE  A 502 (-2.1A)
0.82A 1mmkA-5jk6A:
41.6
1mmkA-5jk6A:
47.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1MMK_A_H4BA1427_1
(PHENYLALANINE-4-HYDR
OXYLASE)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
8 / 12 VAL A 233
PHE A 242
LEU A 243
GLU A 274
HIS A 278
TYR A 313
TRP A 314
GLU A 318
None
None
None
None
FE  A 502 (-3.2A)
None
None
FE  A 502 (-2.1A)
0.87A 1mmkA-5jk6A:
41.6
1mmkA-5jk6A:
47.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1MMT_A_H4BA1426_1
(PHENYLALANINE-4-HYDR
OXYLASE)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
6 / 11 LEU A 236
LEU A 237
LEU A 246
HIS A 278
TYR A 313
GLU A 318
None
None
None
FE  A 502 (-3.2A)
None
FE  A 502 (-2.1A)
1.49A 1mmtA-5jk6A:
41.4
1mmtA-5jk6A:
47.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1MMT_A_H4BA1426_1
(PHENYLALANINE-4-HYDR
OXYLASE)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
10 / 11 VAL A 233
LEU A 236
LEU A 237
PHE A 242
LEU A 243
THR A 254
GLU A 274
HIS A 278
TYR A 313
GLU A 318
None
None
None
None
None
None
None
FE  A 502 (-3.2A)
None
FE  A 502 (-2.1A)
0.79A 1mmtA-5jk6A:
41.4
1mmtA-5jk6A:
47.60
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.
1NW5_A_SAMA401_0
(MODIFICATION
METHYLASE RSRI)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
5 / 12 PRO A 357
THR A 316
SER A 291
ALA A 391
ALA A 297
None
1.31A 1nw5A-5jk6A:
undetectable
1nw5A-5jk6A:
22.40
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.
2BXF_B_DZPB2001_1
(SERUM ALBUMIN)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
5 / 12 LEU A 412
ILE A 411
LEU A 296
GLU A 410
ARG A 401
None
1.13A 2bxfB-5jk6A:
undetectable
2bxfB-5jk6A:
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.
2QD2_A_CHDA2_0
(FERROCHELATASE)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
4 / 8 LEU A 130
ARG A 147
PRO A 260
SER A 261
None
1.18A 2qd2A-5jk6A:
undetectable
2qd2A-5jk6A:
22.07
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.
2Y69_C_CHDC1265_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
4 / 5 PHE A 290
PHE A 287
LEU A 282
PHE A 251
None
1.30A 2y69C-5jk6A:
undetectable
2y69J-5jk6A:
undetectable
2y69C-5jk6A:
18.65
2y69J-5jk6A:
10.50
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.
2Y69_P_CHDP1265_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
4 / 5 PHE A 290
PHE A 287
LEU A 282
PHE A 251
None
1.24A 2y69P-5jk6A:
undetectable
2y69W-5jk6A:
undetectable
2y69P-5jk6A:
18.65
2y69W-5jk6A:
10.50
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.
2YGO_A_PCFA1213_0
(WNT INHIBITORY
FACTOR 1)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
5 / 12 LEU A 282
ILE A 230
ILE A 218
PHE A 251
VAL A 317
None
0.95A 2ygoA-5jk6A:
undetectable
2ygoA-5jk6A:
16.63
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.
3ABM_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
4 / 5 PHE A 290
PHE A 287
LEU A 282
PHE A 251
None
1.30A 3abmC-5jk6A:
undetectable
3abmJ-5jk6A:
undetectable
3abmC-5jk6A:
18.65
3abmJ-5jk6A:
11.45
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.
3ABM_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
4 / 5 PHE A 290
PHE A 287
LEU A 282
PHE A 251
None
1.26A 3abmP-5jk6A:
undetectable
3abmW-5jk6A:
undetectable
3abmP-5jk6A:
18.65
3abmW-5jk6A:
11.45
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.
3AG3_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
4 / 5 PHE A 290
PHE A 287
LEU A 282
PHE A 251
None
1.30A 3ag3C-5jk6A:
undetectable
3ag3J-5jk6A:
undetectable
3ag3C-5jk6A:
18.65
3ag3J-5jk6A:
11.45
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.
3MBG_C_ACTC800_0
(FAD-LINKED
SULFHYDRYL OXIDASE
ALR)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
3 / 3 ASP A 392
ARG A 388
ALA A 391
None
PIN  A 501 (-3.1A)
None
0.78A 3mbgC-5jk6A:
undetectable
3mbgC-5jk6A:
17.43
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.
4A7B_B_HAEB1270_1
(COLLAGENASE 3)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
4 / 5 LEU A 236
HIS A 273
GLU A 274
HIS A 278
None
FE  A 502 (-3.2A)
None
FE  A 502 (-3.2A)
1.08A 4a7bB-5jk6A:
undetectable
4a7bB-5jk6A:
17.65
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.
4ACB_C_DXCC1479_0
(TRANSLATION
ELONGATION FACTOR
SELB)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
4 / 5 THR A 155
ILE A 152
LYS A 151
GLU A 148
None
1.48A 4acbC-5jk6A:
undetectable
4acbC-5jk6A:
22.16
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.
4AQL_A_TXCA1452_2
(GUANINE DEAMINASE)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
4 / 5 HIS A 158
LEU A 215
LEU A 222
ASP A 217
None
1.19A 4aqlA-5jk6A:
undetectable
4aqlA-5jk6A:
24.90
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.
4FU8_A_ACTA304_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
3 / 3 ARG A 146
HIS A 134
TYR A 256
None
1.01A 4fu8A-5jk6A:
undetectable
4fu8A-5jk6A:
20.45
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.
4FU9_A_ACTA312_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
3 / 3 ARG A 146
HIS A 134
TYR A 256
None
0.96A 4fu9A-5jk6A:
undetectable
4fu9A-5jk6A:
20.45
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.
4NDN_C_SAMC405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
4 / 7 HIS A 273
PRO A 269
SER A 291
PHE A 251
FE  A 502 (-3.2A)
None
None
None
1.30A 4ndnC-5jk6A:
undetectable
4ndnC-5jk6A:
21.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PAH_A_LNRA600_1
(PHENYLALANINE
HYDROXYLASE)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
5 / 6 LEU A 236
PHE A 242
HIS A 273
TYR A 313
GLU A 318
None
None
FE  A 502 (-3.2A)
None
FE  A 502 (-2.1A)
0.80A 4pahA-5jk6A:
47.9
4pahA-5jk6A:
48.04
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PAH_A_LNRA600_1
(PHENYLALANINE
HYDROXYLASE)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
5 / 6 PHE A 242
HIS A 273
HIS A 278
TYR A 313
GLU A 318
None
FE  A 502 (-3.2A)
FE  A 502 (-3.2A)
None
FE  A 502 (-2.1A)
0.39A 4pahA-5jk6A:
47.9
4pahA-5jk6A:
48.04
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.
4R7L_A_SHHA709_1
(LEUKOTRIENE A-4
HYDROLASE)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
5 / 12 ALA A 239
HIS A 273
GLU A 274
HIS A 278
GLU A 318
None
FE  A 502 (-3.2A)
None
FE  A 502 (-3.2A)
FE  A 502 (-2.1A)
0.81A 4r7lA-5jk6A:
2.5
4r7lA-5jk6A:
24.38
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.
4UDA_A_DEXA1985_2
(MINERALOCORTICOID
RECEPTOR)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
4 / 6 LEU A 116
LEU A 243
PHE A 242
VAL A 233
None
1.04A 4udaA-5jk6A:
undetectable
4udaA-5jk6A:
20.05
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.
4Z2E_H_TR6H101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
SYMMETRIZED E-SITE
DNA)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
3 / 5 GLY A 277
GLY A 334
GLU A 318
None
None
FE  A 502 (-2.1A)
0.48A 4z2eA-5jk6A:
4.2
4z2eD-5jk6A:
undetectable
4z2eA-5jk6A:
21.77
4z2eD-5jk6A:
22.59
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.
5A1I_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
4 / 7 HIS A 273
PRO A 269
SER A 291
PHE A 251
FE  A 502 (-3.2A)
None
None
None
1.33A 5a1iA-5jk6A:
undetectable
5a1iA-5jk6A:
21.06
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.
5OY0_B_PQNB1844_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
5 / 10 PHE A 242
ARG A 240
ILE A 299
LEU A 243
ALA A 239
None
1.49A 5oy0b-5jk6A:
undetectable
5oy0b-5jk6A:
10.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5PAH_A_LDPA600_1
(PHENYLALANINE
4-MONOOXYGENASE)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
4 / 4 HIS A 273
HIS A 278
TYR A 313
GLU A 318
FE  A 502 (-3.2A)
FE  A 502 (-3.2A)
None
FE  A 502 (-2.1A)
0.39A 5pahA-5jk6A:
47.5
5pahA-5jk6A:
48.04
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.
5WAU_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
4 / 5 PHE A 290
PHE A 287
LEU A 282
PHE A 251
None
1.28A 5wauC-5jk6A:
undetectable
5wauJ-5jk6A:
undetectable
5wauC-5jk6A:
18.65
5wauJ-5jk6A:
11.45
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.
5WAU_C_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
4 / 5 PHE A 290
PHE A 287
LEU A 282
PHE A 251
None
1.24A 5wauc-5jk6A:
undetectable
5wauj-5jk6A:
undetectable
5wauc-5jk6A:
18.65
5wauj-5jk6A:
11.45
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.
5XDQ_C_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
4 / 5 PHE A 290
PHE A 287
LEU A 282
PHE A 251
None
1.21A 5xdqC-5jk6A:
undetectable
5xdqJ-5jk6A:
undetectable
5xdqC-5jk6A:
18.65
5xdqJ-5jk6A:
11.45
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.
5XDQ_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
4 / 5 PHE A 290
PHE A 287
LEU A 282
PHE A 251
None
1.23A 5xdqP-5jk6A:
undetectable
5xdqW-5jk6A:
undetectable
5xdqP-5jk6A:
18.65
5xdqW-5jk6A:
11.45
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.
6DWD_A_GLYA717_0
(DEOXYNUCLEOSIDE
TRIPHOSPHATE
TRIPHOSPHOHYDROLASE
SAMHD1)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
4 / 5 SER A  20
ARG A 111
ASP A  69
ARG A  51
None
1.21A 6dwdA-5jk6A:
undetectable
6dwdA-5jk6A:
24.43
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.
6FCB_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
4 / 8 HIS A 273
PRO A 269
SER A 291
PHE A 251
FE  A 502 (-3.2A)
None
None
None
1.21A 6fcbA-5jk6A:
undetectable
6fcbA-5jk6A:
21.10
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.
6G6R_A_SAMA406_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
4 / 7 HIS A 273
PRO A 269
SER A 291
PHE A 251
FE  A 502 (-3.2A)
None
None
None
1.33A 6g6rA-5jk6A:
undetectable
6g6rA-5jk6A:
21.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6PAH_A_DAHA600_1
(PHENYLALANINE
4-MONOOXYGENASE)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
5 / 6 LEU A 236
PRO A 269
HIS A 273
HIS A 278
TYR A 313
None
None
FE  A 502 (-3.2A)
FE  A 502 (-3.2A)
None
0.80A 6pahA-5jk6A:
47.6
6pahA-5jk6A:
48.04
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6PAH_A_DAHA600_1
(PHENYLALANINE
4-MONOOXYGENASE)
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum)
5 / 6 PRO A 269
HIS A 273
HIS A 278
TYR A 313
GLU A 318
None
FE  A 502 (-3.2A)
FE  A 502 (-3.2A)
None
FE  A 502 (-2.1A)
0.42A 6pahA-5jk6A:
47.6
6pahA-5jk6A:
48.04