SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1f3l'

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.
11GS_A_EAAA211_1
(GLUTATHIONE
S-TRANSFERASE)
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus)
4 / 7 TYR A 330
PHE A 334
ILE A 226
TYR A 221
None
None
None
SAH  A 529 (-3.5A)
0.78A 11gsA-1f3lA:
undetectable
11gsA-1f3lA:
19.31
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.
11GS_B_EAAB211_1
(GLUTATHIONE
S-TRANSFERASE)
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus)
4 / 7 TYR A 330
PHE A 334
ILE A 226
TYR A 221
None
None
None
SAH  A 529 (-3.5A)
0.78A 11gsB-1f3lA:
undetectable
11gsB-1f3lA:
19.31
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.
1A29_A_TFPA153_1
(CALMODULIN)
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus)
4 / 8 ILE A 303
LEU A 299
ALA A 270
VAL A 278
None
0.74A 1a29A-1f3lA:
undetectable
1a29A-1f3lA:
16.46
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.
1YAJ_A_BEZA11_0
(CES1 PROTEIN)
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus)
4 / 4 LEU A 364
SER A 433
LEU A 518
LEU A 437
None
1.06A 1yajA-1f3lA:
1.5
1yajA-1f3lA:
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.
1ZUC_B_T98B202_1
(PROGESTERONE
RECEPTOR)
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus)
5 / 12 LEU A 527
LEU A 512
LEU A 429
THR A 480
PHE A 482
None
1.11A 1zucB-1f3lA:
undetectable
1zucB-1f3lA:
20.06
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.
2GSS_A_EAAA0_1
(GLUTATHIONE
S-TRANSFERASE P1-1)
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus)
4 / 8 TYR A 330
PHE A 334
ILE A 226
TYR A 221
None
None
None
SAH  A 529 (-3.5A)
0.80A 2gssA-1f3lA:
undetectable
2gssA-1f3lA:
19.31
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.
2GSS_B_EAAB0_1
(GLUTATHIONE
S-TRANSFERASE P1-1)
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus)
4 / 8 TYR A 330
PHE A 334
ILE A 226
TYR A 221
None
None
None
SAH  A 529 (-3.5A)
0.80A 2gssB-1f3lA:
undetectable
2gssB-1f3lA:
19.31
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.
2NMZ_B_ROCB401_1
(PROTEASE)
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus)
6 / 12 LEU A 287
ASP A 282
GLY A 260
ILE A 226
ILE A 265
ILE A 286
None
SAH  A 529 (-2.7A)
SAH  A 529 (-3.1A)
None
SAH  A 529 (-4.9A)
None
1.35A 2nmzA-1f3lA:
undetectable
2nmzA-1f3lA:
16.06
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.
2OAX_A_SNLA1001_1
(MINERALOCORTICOID
RECEPTOR)
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus)
5 / 12 LEU A 527
LEU A 429
LEU A 332
THR A 480
PHE A 482
None
1.29A 2oaxA-1f3lA:
undetectable
2oaxA-1f3lA:
19.39
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.
2OAX_B_SNLB2001_1
(MINERALOCORTICOID
RECEPTOR)
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus)
5 / 12 LEU A 527
LEU A 429
LEU A 332
THR A 480
PHE A 482
None
1.32A 2oaxB-1f3lA:
undetectable
2oaxB-1f3lA:
19.39
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.
2OAX_C_SNLC3001_1
(MINERALOCORTICOID
RECEPTOR)
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus)
5 / 12 LEU A 527
LEU A 429
LEU A 332
THR A 480
PHE A 482
None
1.30A 2oaxC-1f3lA:
undetectable
2oaxC-1f3lA:
19.39
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.
3ADS_A_IMNA2_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus)
4 / 6 ILE A 416
ILE A 359
TYR A 455
LEU A 364
None
0.89A 3adsA-1f3lA:
0.0
3adsA-1f3lA:
20.69
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.
3ADS_B_IMNB3_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus)
5 / 12 ILE A 310
SER A 267
ILE A 303
VAL A 320
ILE A 323
SAH  A 529 (-4.3A)
None
None
None
None
1.15A 3adsB-1f3lA:
undetectable
3adsB-1f3lA:
20.69
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.
3EBZ_B_017B201_2
(PROTEASE)
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus)
5 / 11 LEU A 266
ASP A 258
ALA A 280
ILE A 286
ILE A 265
SAH  A 529 ( 4.4A)
SAH  A 529 ( 4.4A)
None
None
SAH  A 529 (-4.9A)
0.95A 3ebzB-1f3lA:
undetectable
3ebzB-1f3lA:
14.15
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.
3GSS_A_EAAA212_1
(GLUTATHIONE
S-TRANSFERASE P1-1)
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus)
4 / 7 TYR A 330
PHE A 334
ILE A 226
TYR A 221
None
None
None
SAH  A 529 (-3.5A)
0.77A 3gssA-1f3lA:
0.0
3gssA-1f3lA:
19.31
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.
3GSS_B_EAAB211_1
(GLUTATHIONE
S-TRANSFERASE P1-1)
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus)
4 / 7 TYR A 330
PHE A 334
ILE A 226
TYR A 221
None
None
None
SAH  A 529 (-3.5A)
0.77A 3gssB-1f3lA:
0.0
3gssB-1f3lA:
19.31
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.
3K4V_B_ROCB201_1
(HIV-1 PROTEASE)
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus)
6 / 12 LEU A 287
ASP A 282
GLY A 260
ILE A 226
ILE A 265
ILE A 286
None
SAH  A 529 (-2.7A)
SAH  A 529 (-3.1A)
None
SAH  A 529 (-4.9A)
None
1.39A 3k4vA-1f3lA:
undetectable
3k4vA-1f3lA:
14.33
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.
3N3I_A_ROCA201_2
(PROTEASE)
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus)
4 / 6 ILE A 265
ILE A 310
GLY A 260
VAL A 256
SAH  A 529 (-4.9A)
SAH  A 529 (-4.3A)
SAH  A 529 (-3.1A)
None
0.73A 3n3iA-1f3lA:
0.0
3n3iA-1f3lA:
21.36
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.
3N9J_A_EAAA210_1
(GLUTATHIONE
S-TRANSFERASE P)
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus)
4 / 8 TYR A 330
PHE A 334
ILE A 226
TYR A 221
None
None
None
SAH  A 529 (-3.5A)
0.87A 3n9jA-1f3lA:
undetectable
3n9jA-1f3lA:
19.31
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.
3S45_B_478B201_2
(PROTEASE)
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus)
5 / 11 LEU A 266
ASP A 258
ALA A 280
ILE A 286
ILE A 265
SAH  A 529 ( 4.4A)
SAH  A 529 ( 4.4A)
None
None
SAH  A 529 (-4.9A)
0.93A 3s45B-1f3lA:
undetectable
3s45B-1f3lA:
14.15
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.
3TL9_A_ROCA401_1
(PROTEASE)
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus)
6 / 12 LEU A 287
ASP A 282
GLY A 260
ILE A 226
ILE A 265
ILE A 286
None
SAH  A 529 (-2.7A)
SAH  A 529 (-3.1A)
None
SAH  A 529 (-4.9A)
None
1.31A 3tl9A-1f3lA:
undetectable
3tl9A-1f3lA:
14.97
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.
3VHU_A_SNLA1001_1
(MINERALOCORTICOID
RECEPTOR)
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus)
5 / 12 LEU A 527
LEU A 429
LEU A 332
THR A 480
PHE A 482
None
1.29A 3vhuA-1f3lA:
undetectable
3vhuA-1f3lA:
20.41
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.
4LV9_A_20JA602_1
(NICOTINAMIDE
PHOSPHORIBOSYLTRANSF
ERASE)
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus)
4 / 7 TYR A 288
ILE A 294
ARG A 295
ILE A 293
None
0.87A 4lv9A-1f3lA:
undetectable
4lv9A-1f3lA:
21.16
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.
4O2B_B_LOCB503_1
(TUBULIN ALPHA-1B
CHAIN
TUBULIN BETA-2B
CHAIN)
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus)
3 / 3 SER A 368
ALA A 366
VAL A 365
None
0.53A 4o2bA-1f3lA:
undetectable
4o2bA-1f3lA:
19.58
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.
4O2B_D_LOCD503_1
(TUBULIN ALPHA-1B
CHAIN
TUBULIN BETA-2B
CHAIN)
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus)
3 / 3 SER A 368
ALA A 366
VAL A 365
None
0.54A 4o2bC-1f3lA:
undetectable
4o2bC-1f3lA:
19.58
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.
4X1I_B_LOCB502_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus)
3 / 3 SER A 368
ALA A 366
VAL A 365
None
0.61A 4x1iA-1f3lA:
2.3
4x1iA-1f3lA:
19.38
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.
4X20_D_LOCD502_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus)
3 / 3 SER A 368
ALA A 366
VAL A 365
None
0.62A 4x20C-1f3lA:
2.3
4x20C-1f3lA:
19.38
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.
5BW4_A_SAMA301_0
(16S RRNA
(ADENINE(1408)-N(1))
-METHYLTRANSFERASE)
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus)
5 / 12 GLY A 260
GLY A 262
ASP A 282
ILE A 310
GLU A 311
SAH  A 529 (-3.1A)
SAH  A 529 ( 3.7A)
SAH  A 529 (-2.7A)
SAH  A 529 (-4.3A)
SAH  A 529 (-3.7A)
0.78A 5bw4A-1f3lA:
5.1
5bw4A-1f3lA:
21.39
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.
5CSW_A_P06A801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus)
3 / 3 PHE A 452
ILE A 454
ASP A 420
None
0.57A 5cswA-1f3lA:
undetectable
5cswA-1f3lA:
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.
5CSW_B_P06B801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus)
3 / 3 PHE A 452
ILE A 454
ASP A 420
None
0.49A 5cswB-1f3lA:
0.0
5cswB-1f3lA:
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.
5EYP_B_LOCB502_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus)
3 / 3 SER A 368
ALA A 366
VAL A 365
None
0.59A 5eypA-1f3lA:
0.4
5eypA-1f3lA:
19.58
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.
5Q1S_A_AWYA1103_0
(DNA CROSS-LINK
REPAIR 1A PROTEIN)
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus)
4 / 6 VAL A 317
LYS A 319
ILE A 279
TYR A 348
None
1.28A 5q1sA-1f3lA:
0.0
5q1sA-1f3lA:
21.59
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.
5X7P_B_ACRB1421_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus)
4 / 6 MET A 230
GLU A 335
TYR A 221
GLY A 222
SAH  A 529 (-3.7A)
None
SAH  A 529 (-3.5A)
None
0.96A 5x7pB-1f3lA:
0.1
5x7pB-1f3lA:
12.98
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.
6DLZ_B_CYZB1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus)
5 / 10 LEU A 332
LEU A 429
ASP A 428
ILE A 454
PRO A 357
None
1.40A 6dlzB-1f3lA:
undetectable
6dlzC-1f3lA:
undetectable
6dlzB-1f3lA:
14.64
6dlzC-1f3lA:
14.64
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.
6DLZ_D_CYZD1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus)
5 / 11 ILE A 454
PRO A 357
LEU A 332
LEU A 429
ASP A 428
None
1.39A 6dlzA-1f3lA:
undetectable
6dlzD-1f3lA:
undetectable
6dlzA-1f3lA:
14.64
6dlzD-1f3lA:
14.64
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.
6DM1_B_CYZB1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus)
5 / 10 LEU A 332
LEU A 429
ASP A 428
ILE A 454
PRO A 357
None
1.40A 6dm1B-1f3lA:
undetectable
6dm1C-1f3lA:
undetectable
6dm1B-1f3lA:
14.64
6dm1C-1f3lA:
14.64
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.
6DM1_D_CYZD1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus)
5 / 11 ILE A 454
PRO A 357
LEU A 332
LEU A 429
ASP A 428
None
1.39A 6dm1A-1f3lA:
undetectable
6dm1D-1f3lA:
undetectable
6dm1A-1f3lA:
14.64
6dm1D-1f3lA:
14.64
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.
6DM2_B_CYZB1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus)
5 / 10 LEU A 332
LEU A 429
ASP A 428
ILE A 454
PRO A 357
None
1.43A 6dm2B-1f3lA:
undetectable
6dm2C-1f3lA:
undetectable
6dm2B-1f3lA:
14.64
6dm2C-1f3lA:
14.64
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.
6DM2_D_CYZD1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus)
5 / 10 ILE A 454
PRO A 357
LEU A 332
LEU A 429
ASP A 428
None
1.42A 6dm2A-1f3lA:
undetectable
6dm2D-1f3lA:
undetectable
6dm2A-1f3lA:
14.64
6dm2D-1f3lA:
14.64
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.
6FDY_U_DB8U302_1
(-)
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus)
5 / 9 LEU A 512
VAL A 502
SER A 363
LEU A 364
ILE A 500
None
1.17A 6fdyU-1f3lA:
0.0
6fdyU-1f3lA:
20.42