SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4pd3'

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.
1E6W_C_ESTC302_1
(SHORT CHAIN
3-HYDROXYACYL-COA
DEHYDROGENASE)		 4pd3 NONMUSCLE MYOSIN
HEAVY CHAIN B,
ALPHA-ACTININ A
CHIMERA PROTEIN
(Dictyostelium
discoideum;
Homo
sapiens) 		4 / 4 ALA A 581
GLN A 484
TYR A 580
LEU A 699
 None
 1.45A 1e6wC-4pd3A:
undetectable		 1e6wC-4pd3A:
14.24
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.
1HRK_A_CHDA1501_0
(FERROCHELATASE)		 4pd3 NONMUSCLE MYOSIN
HEAVY CHAIN B,
ALPHA-ACTININ A
CHIMERA PROTEIN
(Homo
sapiens;
Dictyostelium
discoideum) 		5 / 12 LEU A 381
PHE A 392
LEU A 385
MET A 387
LEU A 618
 None
 1.15A 1hrkA-4pd3A:
2.6		 1hrkA-4pd3A:
15.35
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.
1RU9_H_ACTH611_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)		 4pd3 NONMUSCLE MYOSIN
HEAVY CHAIN B,
ALPHA-ACTININ A
CHIMERA PROTEIN
(Homo
sapiens;
Dictyostelium
discoideum) 		4 / 6 LEU A 535
TRP A 591
LEU A 474
PHE A 575
 None
 1.47A 1ru9H-4pd3A:
undetectable
1ru9L-4pd3A:
undetectable		 1ru9H-4pd3A:
11.20
1ru9L-4pd3A:
11.74
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.
1WRL_F_TFPF211_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)		 4pd3 NONMUSCLE MYOSIN
HEAVY CHAIN B,
ALPHA-ACTININ A
CHIMERA PROTEIN
(Dictyostelium
discoideum;
Homo
sapiens) 		4 / 7 LEU A 668
PHE A 245
LEU A 175
PHE A 454
 None
 1.06A 1wrlE-4pd3A:
undetectable
1wrlF-4pd3A:
undetectable		 1wrlE-4pd3A:
6.07
1wrlF-4pd3A:
6.07
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.
2OUZ_A_C3DA999_1
(ESTROGEN RECEPTOR)		 4pd3 NONMUSCLE MYOSIN
HEAVY CHAIN B,
ALPHA-ACTININ A
CHIMERA PROTEIN
(Homo
sapiens;
Dictyostelium
discoideum) 		4 / 6 ALA A 423
ASP A 597
GLU A 422
ARG A 308
 None
 1.40A 2ouzA-4pd3A:
undetectable		 2ouzA-4pd3A:
14.03
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.
2PO5_A_CHDA501_0
(FERROCHELATASE,
MITOCHONDRIAL)		 4pd3 NONMUSCLE MYOSIN
HEAVY CHAIN B,
ALPHA-ACTININ A
CHIMERA PROTEIN
(Homo
sapiens;
Dictyostelium
discoideum) 		5 / 12 LEU A 381
PHE A 392
LEU A 385
MET A 387
LEU A 618
 None
 1.09A 2po5A-4pd3A:
2.8		 2po5A-4pd3A:
15.35
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.
2PO5_B_CHDB501_0
(FERROCHELATASE,
MITOCHONDRIAL)		 4pd3 NONMUSCLE MYOSIN
HEAVY CHAIN B,
ALPHA-ACTININ A
CHIMERA PROTEIN
(Homo
sapiens;
Dictyostelium
discoideum) 		5 / 11 LEU A 381
PHE A 392
LEU A 385
MET A 387
LEU A 618
 None
 1.13A 2po5B-4pd3A:
2.7		 2po5B-4pd3A:
15.35
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.
2PO7_B_CHDB501_0
(FERROCHELATASE,
MITOCHONDRIAL)		 4pd3 NONMUSCLE MYOSIN
HEAVY CHAIN B,
ALPHA-ACTININ A
CHIMERA PROTEIN
(Homo
sapiens;
Dictyostelium
discoideum) 		5 / 12 LEU A 381
PHE A 392
LEU A 385
MET A 387
LEU A 618
 None
 1.10A 2po7B-4pd3A:
2.5		 2po7B-4pd3A:
15.35
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.
2QAK_A_1UNA1001_3
(PROTEASE RETROPEPSIN)		 4pd3 NONMUSCLE MYOSIN
HEAVY CHAIN B,
ALPHA-ACTININ A
CHIMERA PROTEIN
(Dictyostelium
discoideum;
Homo
sapiens) 		5 / 12 GLY A 456
ASN A 674
VAL A 676
ILE A 157
ILE A 192
 None
 0.96A 2qakB-4pd3A:
undetectable		 2qakB-4pd3A:
6.16
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.
2VCV_A_ASDA1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 4pd3 NONMUSCLE MYOSIN
HEAVY CHAIN B,
ALPHA-ACTININ A
CHIMERA PROTEIN
(Dictyostelium
discoideum;
Homo
sapiens) 		4 / 7 ALA A 795
LEU A 792
ALA A 867
PHE A 865
 None
 1.02A 2vcvA-4pd3A:
undetectable		 2vcvA-4pd3A:
12.81
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.
2VCV_L_ASDL1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 4pd3 NONMUSCLE MYOSIN
HEAVY CHAIN B,
ALPHA-ACTININ A
CHIMERA PROTEIN
(Dictyostelium
discoideum;
Homo
sapiens) 		4 / 7 ALA A 795
LEU A 792
ALA A 867
PHE A 865
 None
 1.02A 2vcvL-4pd3A:
2.4		 2vcvL-4pd3A:
12.81
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.
2VDB_A_NPSA1591_1
(SERUM ALBUMIN)		 4pd3 NONMUSCLE MYOSIN
HEAVY CHAIN B,
ALPHA-ACTININ A
CHIMERA PROTEIN
(Dictyostelium
discoideum;
Homo
sapiens) 		4 / 8 ILE A 283
PHE A 433
TYR A 429
GLY A 229
 None
 0.95A 2vdbA-4pd3A:
undetectable		 2vdbA-4pd3A:
20.95
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.
2VDB_A_NPSA1591_1
(SERUM ALBUMIN)		 4pd3 NONMUSCLE MYOSIN
HEAVY CHAIN B,
ALPHA-ACTININ A
CHIMERA PROTEIN
(Dictyostelium
discoideum;
Homo
sapiens) 		4 / 8 LEU A 436
PHE A 433
TYR A 429
GLY A 229
 None
 0.92A 2vdbA-4pd3A:
undetectable		 2vdbA-4pd3A:
20.95
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.
3ETE_B_H3PB552_1
(GLUTAMATE
DEHYDROGENASE)		 4pd3 NONMUSCLE MYOSIN
HEAVY CHAIN B,
ALPHA-ACTININ A
CHIMERA PROTEIN
(Dictyostelium
discoideum;
Homo
sapiens) 		3 / 3 TYR A 128
TYR A 109
ILE A 125
 None
 0.84A 3eteA-4pd3A:
undetectable
3eteB-4pd3A:
undetectable		 3eteA-4pd3A:
19.70
3eteB-4pd3A:
19.70
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.
3FPJ_B_SAMB301_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN)		 4pd3 NONMUSCLE MYOSIN
HEAVY CHAIN B,
ALPHA-ACTININ A
CHIMERA PROTEIN
(Homo
sapiens;
Dictyostelium
discoideum) 		5 / 12 ILE A  50
VAL A  36
ILE A  38
GLU A  46
VAL A  58
 None
 1.20A 3fpjB-4pd3A:
3.7		 3fpjB-4pd3A:
14.67
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.
3GV1_A_BEZA302_0
(DISULFIDE
INTERCHANGE PROTEIN)		 4pd3 NONMUSCLE MYOSIN
HEAVY CHAIN B,
ALPHA-ACTININ A
CHIMERA PROTEIN
(Homo
sapiens;
Dictyostelium
discoideum) 		4 / 6 HIS A 693
LEU A 696
ALA A  99
PRO A  39
 None
 1.19A 3gv1A-4pd3A:
undetectable
3gv1C-4pd3A:
undetectable		 3gv1A-4pd3A:
9.11
3gv1C-4pd3A:
9.11
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.
3GV1_B_BEZB301_0
(DISULFIDE
INTERCHANGE PROTEIN)		 4pd3 NONMUSCLE MYOSIN
HEAVY CHAIN B,
ALPHA-ACTININ A
CHIMERA PROTEIN
(Homo
sapiens;
Dictyostelium
discoideum) 		4 / 6 LEU A 696
ALA A  99
PRO A  39
HIS A 693
 None
 1.19A 3gv1A-4pd3A:
undetectable
3gv1B-4pd3A:
undetectable		 3gv1A-4pd3A:
9.11
3gv1B-4pd3A:
9.11
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.
3IJD_B_C2FB314_0
(UNCHARACTERIZED
PROTEIN)		 4pd3 NONMUSCLE MYOSIN
HEAVY CHAIN B,
ALPHA-ACTININ A
CHIMERA PROTEIN
(Homo
sapiens;
Dictyostelium
discoideum) 		5 / 12 LEU A 668
LEU A 494
ILE A 157
ARG A 147
ILE A 457
 None
 1.15A 3ijdB-4pd3A:
undetectable		 3ijdB-4pd3A:
14.81
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.
3JAY_A_SAMA1101_0
(STRUCTURAL PROTEIN
VP3)		 4pd3 NONMUSCLE MYOSIN
HEAVY CHAIN B,
ALPHA-ACTININ A
CHIMERA PROTEIN
(Homo
sapiens;
Dictyostelium
discoideum) 		5 / 12 ASN A 230
SER A 240
VAL A 191
ASP A 459
ILE A 457
 None
 1.41A 3jayA-4pd3A:
undetectable		 3jayA-4pd3A:
22.35
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.
3JB3_A_SAMA1101_0
(STRUCTURAL PROTEIN
VP3)		 4pd3 NONMUSCLE MYOSIN
HEAVY CHAIN B,
ALPHA-ACTININ A
CHIMERA PROTEIN
(Homo
sapiens;
Dictyostelium
discoideum) 		5 / 12 ASN A 230
SER A 240
VAL A 191
ASP A 459
ILE A 457
 None
 1.41A 3jb3A-4pd3A:
undetectable		 3jb3A-4pd3A:
22.35
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.
3NBQ_A_URFA400_1
(URIDINE
PHOSPHORYLASE 1)		 4pd3 NONMUSCLE MYOSIN
HEAVY CHAIN B,
ALPHA-ACTININ A
CHIMERA PROTEIN
(Dictyostelium
discoideum;
Homo
sapiens) 		5 / 9 THR A 479
GLN A 485
ARG A 669
GLU A 481
LEU A 661
 None
 1.28A 3nbqA-4pd3A:
undetectable		 3nbqA-4pd3A:
15.82
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.
3UFG_B_LEUB289_0
(GLYCYL-TRNA
SYNTHETASE ALPHA
SUBUNIT)		 4pd3 NONMUSCLE MYOSIN
HEAVY CHAIN B,
ALPHA-ACTININ A
CHIMERA PROTEIN
(Homo
sapiens;
Dictyostelium
discoideum) 		3 / 3 PHE A 824
SER A 808
SER A 811
 None
 0.83A 3ufgB-4pd3A:
undetectable		 3ufgB-4pd3A:
14.79
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.
3UVV_A_T3A501_1
(THYROID HORMONE
RECEPTOR ALPHA)		 4pd3 NONMUSCLE MYOSIN
HEAVY CHAIN B,
ALPHA-ACTININ A
CHIMERA PROTEIN
(Dictyostelium
discoideum;
Homo
sapiens) 		5 / 12 ILE A 192
ALA A 221
LEU A 218
LEU A 444
ILE A 440
 None
 0.69A 3uvvA-4pd3A:
undetectable		 3uvvA-4pd3A:
13.63
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.
4L1W_B_STRB402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)		 4pd3 NONMUSCLE MYOSIN
HEAVY CHAIN B,
ALPHA-ACTININ A
CHIMERA PROTEIN
(Dictyostelium
discoideum;
Homo
sapiens) 		4 / 6 TYR A 155
VAL A 124
ILE A 114
LEU A  14
 None
 0.91A 4l1wB-4pd3A:
undetectable		 4l1wB-4pd3A:
15.91
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.
4OT2_A_NPSA601_1
(SERUM ALBUMIN)		 4pd3 NONMUSCLE MYOSIN
HEAVY CHAIN B,
ALPHA-ACTININ A
CHIMERA PROTEIN
(Dictyostelium
discoideum;
Homo
sapiens) 		5 / 12 LEU A  93
CYH A 711
VAL A 704
GLY A 707
SER A 118
 None
 1.49A 4ot2A-4pd3A:
3.2		 4ot2A-4pd3A:
21.42
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.
4PGF_B_ADNB502_2
(ADENOSYLHOMOCYSTEINA
SE)		 4pd3 NONMUSCLE MYOSIN
HEAVY CHAIN B,
ALPHA-ACTININ A
CHIMERA PROTEIN
(Dictyostelium
discoideum;
Homo
sapiens) 		4 / 5 THR A 185
THR A 188
THR A 263
ASN A 230
 None
 1.02A 4pgfB-4pd3A:
undetectable		 4pgfB-4pd3A:
17.40
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.
4WOZ_F_MN9F401_0
(N-ACETYLNEURAMINATE
LYASE)		 4pd3 NONMUSCLE MYOSIN
HEAVY CHAIN B,
ALPHA-ACTININ A
CHIMERA PROTEIN
(Homo
sapiens;
Dictyostelium
discoideum) 		4 / 5 LEU A 354
TYR A 285
LEU A 288
THR A 280
 None
 1.11A 4wozF-4pd3A:
undetectable
4wozH-4pd3A:
undetectable		 4wozF-4pd3A:
15.87
4wozH-4pd3A:
15.87
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.
4YMG_B_SAMB1001_1
(PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE)		 4pd3 NONMUSCLE MYOSIN
HEAVY CHAIN B,
ALPHA-ACTININ A
CHIMERA PROTEIN
(Homo
sapiens;
Dictyostelium
discoideum) 		3 / 3 SER A  49
GLU A 780
GLU A 863
 None
 0.87A 4ymgB-4pd3A:
undetectable		 4ymgB-4pd3A:
12.49
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.
5KB5_A_ADNA401_2
(ADENOSINE KINASE)		 4pd3 NONMUSCLE MYOSIN
HEAVY CHAIN B,
ALPHA-ACTININ A
CHIMERA PROTEIN
(Dictyostelium
discoideum;
Homo
sapiens) 		4 / 4 ASN A 104
LEU A 105
SER A 100
LEU A 705
 None
 1.17A 5kb5A-4pd3A:
0.5		 5kb5A-4pd3A:
16.23
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.
5N0O_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)		 4pd3 NONMUSCLE MYOSIN
HEAVY CHAIN B,
ALPHA-ACTININ A
CHIMERA PROTEIN
(Homo
sapiens;
Dictyostelium
discoideum) 		5 / 12 ILE A 256
GLY A 258
PHE A 454
TYR A 162
ALA A 199
 None
 1.15A 5n0oA-4pd3A:
2.7		 5n0oA-4pd3A:
18.02
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.
5N0O_B_SAMB501_0
(PEPTIDE
N-METHYLTRANSFERASE)		 4pd3 NONMUSCLE MYOSIN
HEAVY CHAIN B,
ALPHA-ACTININ A
CHIMERA PROTEIN
(Homo
sapiens;
Dictyostelium
discoideum) 		5 / 12 ILE A 256
GLY A 258
PHE A 454
TYR A 162
ALA A 199
 None
 1.16A 5n0oB-4pd3A:
3.1		 5n0oB-4pd3A:
18.02
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.
5N0R_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)		 4pd3 NONMUSCLE MYOSIN
HEAVY CHAIN B,
ALPHA-ACTININ A
CHIMERA PROTEIN
(Homo
sapiens;
Dictyostelium
discoideum) 		5 / 12 ILE A 256
GLY A 258
PHE A 454
TYR A 162
ALA A 199
 None
 1.16A 5n0rA-4pd3A:
2.8		 5n0rA-4pd3A:
17.58
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.
5N0W_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)		 4pd3 NONMUSCLE MYOSIN
HEAVY CHAIN B,
ALPHA-ACTININ A
CHIMERA PROTEIN
(Homo
sapiens;
Dictyostelium
discoideum) 		5 / 12 ILE A 256
GLY A 258
PHE A 454
TYR A 162
ALA A 199
 None
 1.17A 5n0wA-4pd3A:
2.9		 5n0wA-4pd3A:
17.58
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.
5N0X_B_SAMB501_0
(PEPTIDE
N-METHYLTRANSFERASE)		 4pd3 NONMUSCLE MYOSIN
HEAVY CHAIN B,
ALPHA-ACTININ A
CHIMERA PROTEIN
(Homo
sapiens;
Dictyostelium
discoideum) 		5 / 12 ILE A 256
GLY A 258
PHE A 454
TYR A 162
ALA A 199
 None
 1.15A 5n0xB-4pd3A:
2.8		 5n0xB-4pd3A:
17.58
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.
5NWU_A_ACAA18_2
(WTFP-TAG,GP41)		 4pd3 NONMUSCLE MYOSIN
HEAVY CHAIN B,
ALPHA-ACTININ A
CHIMERA PROTEIN
(Dictyostelium
discoideum;
Homo
sapiens) 		3 / 3 LEU A 607
LEU A 618
TRP A 435
 None
 0.93A 5nwuA-4pd3A:
undetectable		 5nwuA-4pd3A:
2.76
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.
5UUN_A_ACTA310_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)		 4pd3 NONMUSCLE MYOSIN
HEAVY CHAIN B,
ALPHA-ACTININ A
CHIMERA PROTEIN
(Homo
sapiens;
Dictyostelium
discoideum) 		3 / 3 GLU A 149
HIS A 148
ARG A 147
 None
 0.87A 5uunA-4pd3A:
3.8		 5uunA-4pd3A:
13.72
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.
6B0C_D_TA1D502_1
(TUBULIN BETA CHAIN)		 4pd3 NONMUSCLE MYOSIN
HEAVY CHAIN B,
ALPHA-ACTININ A
CHIMERA PROTEIN
(Dictyostelium
discoideum;
Homo
sapiens) 		5 / 12 LEU A 756
HIS A 777
LEU A 778
SER A 784
LEU A 754
 None
 0.99A 6b0cD-4pd3A:
undetectable		 6b0cD-4pd3A:
6.71