SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4j7b'

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.
1I18_B_RBFB99_1
(RIBOFLAVIN SYNTHASE
ALPHA CHAIN)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		5 / 10 PHE B 525
ILE B 544
LEU B 534
ILE B 397
THR B 552
 None
 1.43A 1i18A-4j7bB:
undetectable
1i18B-4j7bB:
undetectable		 1i18A-4j7bB:
17.72
1i18B-4j7bB:
17.72
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.
1OQ5_A_CELA701_2
(CARBONIC ANHYDRASE
II)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		4 / 4 HIS A 214
VAL A 218
THR A 185
LEU A 153
 None
 1.22A 1oq5A-4j7bA:
undetectable		 1oq5A-4j7bA:
22.26
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.
1UWH_A_BAXA1723_1
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		6 / 12 ALA A  66
GLU A  87
CYH A 119
LEU A 153
HIS A 160
GLY A 179
 None
 0.77A 1uwhA-4j7bA:
24.5		 1uwhA-4j7bA:
27.65
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.
1UWH_B_BAXB1723_1
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		7 / 12 ALA A  66
LYS A  68
GLU A  87
CYH A 119
LEU A 153
HIS A 160
GLY A 179
 None
 0.83A 1uwhB-4j7bA:
24.3		 1uwhB-4j7bA:
27.65
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.
1UWJ_A_BAXA1723_1
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		6 / 12 ALA A  66
GLU A  87
CYH A 119
LEU A 153
HIS A 160
GLY A 179
 None
 0.76A 1uwjA-4j7bA:
24.0		 1uwjA-4j7bA:
27.65
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.
1UWJ_B_BAXB1723_1
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		6 / 12 ALA A  66
GLU A  87
CYH A 119
LEU A 153
HIS A 160
GLY A 179
 None
 0.76A 1uwjB-4j7bA:
24.1		 1uwjB-4j7bA:
27.65
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.
2DYR_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		4 / 7 ILE B 523
LEU B 532
MET B 368
LEU B 372
 None
 1.01A 2dyrN-4j7bB:
undetectable
2dyrW-4j7bB:
undetectable		 2dyrN-4j7bB:
17.32
2dyrW-4j7bB:
13.51
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.
2HC4_A_VDXA525_2
(VITAMIN D RECEPTOR)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		4 / 7 LEU A 230
LEU A 227
ILE A 220
ARG A 279
 None
 1.15A 2hc4A-4j7bA:
undetectable		 2hc4A-4j7bA:
19.75
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.
2HRC_A_CHDA703_0
(FERROCHELATASE)		 4j7b POLO-LIKE KINASE
POLO-LIKE KINASE
(Danio
rerio;
Danio
rerio) 		4 / 4 LEU A 300
PRO A 297
LEU B 496
ARG B 498
 None
 1.36A 2hrcA-4j7bA:
undetectable		 2hrcA-4j7bA:
23.53
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.
2PNJ_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 4j7b POLO-LIKE KINASE
POLO-LIKE KINASE
(Danio
rerio;
Danio
rerio) 		4 / 4 LEU A 300
PRO A 297
LEU B 496
ARG B 498
 None
 1.43A 2pnjB-4j7bA:
undetectable		 2pnjB-4j7bA:
23.53
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.
2Q6U_A_BEZA501_0
(NIKD PROTEIN)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		4 / 7 HIS A 103
GLU A  63
PHE A  65
TYR A  39
 None
 1.43A 2q6uA-4j7bA:
undetectable		 2q6uA-4j7bA:
20.40
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.
3AOX_A_EMHA901_1
(ALK TYROSINE KINASE
RECEPTOR)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		6 / 10 ARG A  43
LEU A  45
ALA A  66
LYS A  68
VAL A 100
LEU A 116
 None
 0.68A 3aoxA-4j7bA:
23.3		 3aoxA-4j7bA:
24.59
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.
3C7Q_A_XINA1172_1
(VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		7 / 12 LEU A  45
GLY A  46
GLU A  55
ALA A  66
LYS A  68
VAL A 100
CYH A 119
 None
 0.77A 3c7qA-4j7bA:
22.0		 3c7qA-4j7bA:
26.14
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.
3OG7_A_032A1_1
(AKAP9-BRAF FUSION
PROTEIN)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		5 / 12 ALA A  66
LYS A  68
CYH A 119
PHE A 169
PHE A 181
 None
 0.79A 3og7A-4j7bA:
24.2		 3og7A-4j7bA:
27.53
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.
3SUF_B_SUEB1201_3
(NS3 PROTEASE, NS4A
PROTEIN)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		4 / 5 SER B 430
ARG B 432
TYR B 501
VAL B 425
 None
 1.38A 3sufC-4j7bB:
undetectable		 3sufC-4j7bB:
22.13
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.
3WZE_A_BAXA1201_2
(VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		4 / 8 VAL A  99
VAL A 100
CYH A 119
ILE A 178
 None
 0.40A 3wzeA-4j7bA:
22.6		 3wzeA-4j7bA:
24.62
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.
3WZE_A_BAXA1201_2
(VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		4 / 8 VAL A  99
VAL A 100
ILE A 178
ASP A 180
 None
 0.36A 3wzeA-4j7bA:
22.6		 3wzeA-4j7bA:
24.62
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.
3ZBF_A_VGHA3000_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ROS)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		5 / 12 LEU A  45
ALA A  66
LEU A 116
GLY A 179
ASP A 180
 None
 0.56A 3zbfA-4j7bA:
24.8		 3zbfA-4j7bA:
27.99
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.
4C9K_A_CAMA424_0
(CYTOCHROME P450)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		5 / 9 THR A 146
THR A 229
LEU A 168
LEU A 165
GLY A 166
 None
 1.33A 4c9kA-4j7bA:
undetectable		 4c9kA-4j7bA:
21.86
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.
4C9N_B_CAMB1420_0
(CYTOCHROME P450)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		5 / 10 THR A 146
THR A 229
LEU A 168
LEU A 165
GLY A 166
 None
 1.34A 4c9nB-4j7bA:
undetectable		 4c9nB-4j7bA:
21.86
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.
4C9P_A_CAMA423_0
(CYTOCHROME P450)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		5 / 9 THR A 146
THR A 229
LEU A 168
LEU A 165
GLY A 166
 None
 1.33A 4c9pA-4j7bA:
undetectable		 4c9pA-4j7bA:
21.63
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.
4D39_B_ACTB860_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		4 / 6 GLY A 149
ILE A 147
GLN A 148
VAL A 176
 None
 0.86A 4d39B-4j7bA:
undetectable		 4d39B-4j7bA:
21.30
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.
4GH8_B_MTXB201_1
(DIHYDROFOLATE
REDUCTASE)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		5 / 12 ILE B 434
MET B 477
LEU B 414
SER B 403
ILE B 402
 None
 1.24A 4gh8B-4j7bB:
undetectable		 4gh8B-4j7bB:
20.17
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.
4KCN_A_ACTA803_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		4 / 6 GLY A 149
ILE A 147
GLN A 148
VAL A 176
 None
 0.96A 4kcnA-4j7bA:
undetectable		 4kcnA-4j7bA:
22.01
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.
4R7I_A_STIA1001_2
(MACROPHAGE
COLONY-STIMULATING
FACTOR 1 RECEPTOR)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		4 / 5 LEU A  45
VAL A 100
VAL A 114
ARG A 161
 None
 0.80A 4r7iA-4j7bA:
22.3		 4r7iA-4j7bA:
26.36
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.
4RZV_A_032A801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		6 / 12 ALA A  66
LYS A  68
SER A 123
PHE A 169
GLY A 179
PHE A 181
 None
 1.07A 4rzvA-4j7bA:
6.3		 4rzvA-4j7bA:
27.51
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.
4RZV_B_032B801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		7 / 12 ALA A  66
LYS A  68
CYH A 119
SER A 123
PHE A 169
GLY A 179
PHE A 181
 None
 1.18A 4rzvB-4j7bA:
23.1		 4rzvB-4j7bA:
27.51
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.
4XV2_A_P06A801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		7 / 12 ALA A  66
LYS A  68
CYH A 119
PHE A 169
GLY A 179
ASP A 180
PHE A 181
 None
 0.72A 4xv2A-4j7bA:
24.3		 4xv2A-4j7bA:
27.13
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.
4XV2_B_P06B801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		7 / 12 ALA A  66
LYS A  68
CYH A 119
PHE A 169
GLY A 179
ASP A 180
PHE A 181
 None
 0.71A 4xv2B-4j7bA:
24.5		 4xv2B-4j7bA:
27.13
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.
5A5Z_A_WJZA304_0
(BETA-LACTAMASE NDM-1)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		4 / 8 VAL A 282
HIS A 160
ASP A 219
HIS A 154
 None
 0.93A 5a5zA-4j7bA:
undetectable		 5a5zA-4j7bA:
19.87
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.
5CSW_A_P06A801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		6 / 12 ALA A  66
LYS A  68
CYH A 119
PHE A 169
GLY A 179
PHE A 181
 None
 0.72A 5cswA-4j7bA:
24.2		 5cswA-4j7bA:
27.04
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.
5CSW_B_P06B801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		6 / 12 ALA A  66
LYS A  68
CYH A 119
PHE A 169
GLY A 179
PHE A 181
 None
 0.72A 5cswB-4j7bA:
24.1		 5cswB-4j7bA:
27.04
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.
5HI2_A_BAXA801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		6 / 12 ALA A  66
LYS A  68
CYH A 119
LEU A 153
HIS A 160
GLY A 179
 None
 0.46A 5hi2A-4j7bA:
24.0		 5hi2A-4j7bA:
27.51
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.
5HI2_A_BAXA801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		6 / 12 LYS A  68
GLU A  87
CYH A 119
LEU A 153
HIS A 160
GLY A 179
 None
 0.82A 5hi2A-4j7bA:
24.0		 5hi2A-4j7bA:
27.51
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.
5HIE_C_P06C801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		6 / 12 GLY A  48
ALA A  66
LYS A  68
PHE A 169
GLY A 179
ASP A 180
 None
 1.15A 5hieC-4j7bA:
23.2		 5hieC-4j7bA:
27.91
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.
5N0T_B_SAMB501_1
(PEPTIDE
N-METHYLTRANSFERASE)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		4 / 4 TYR B 573
SER B 569
GLN B 527
THR B 530
 None
 1.48A 5n0tB-4j7bB:
0.0		 5n0tB-4j7bB:
19.52
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.
5OWR_A_1N1A401_1
(SERINE/THREONINE-PRO
TEIN KINASE 10)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		4 / 8 ALA A  66
GLU A  87
CYH A 119
ASP A 180
 None
 0.71A 5owrA-4j7bA:
24.5		 5owrA-4j7bA:
29.38
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.
5VC3_A_DB8A601_1
(WEE1-LIKE PROTEIN
KINASE)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		6 / 12 GLY A  46
ALA A  66
GLU A  87
CYH A 119
PHE A 169
ASP A 180
 None
 0.89A 5vc3A-4j7bA:
26.3		 5vc3A-4j7bA:
25.08
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.
5VCV_A_1N1A404_1
(MEMBRANE-ASSOCIATED
TYROSINE- AND
THREONINE-SPECIFIC
CDC2-INHIBITORY
KINASE)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		7 / 12 LEU A  45
ALA A  66
LYS A  68
GLU A  87
VAL A 100
PHE A 169
GLY A 179
 None
 0.66A 5vcvA-4j7bA:
26.0		 5vcvA-4j7bA:
24.85
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_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		4 / 7 ILE B 523
LEU B 532
MET B 368
LEU B 372
 None
 0.83A 5xdqA-4j7bB:
undetectable
5xdqJ-4j7bB:
undetectable		 5xdqA-4j7bB:
17.32
5xdqJ-4j7bB:
13.51
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_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		4 / 7 ILE B 523
LEU B 532
MET B 368
LEU B 372
 None
 0.84A 5xdqN-4j7bB:
undetectable
5xdqW-4j7bB:
undetectable		 5xdqN-4j7bB:
17.32
5xdqW-4j7bB:
13.51
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.
6BRD_A_RFPA502_1
(RIFAMPIN
MONOOXYGENASE)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		5 / 12 HIS A 160
VAL A 100
PHE A 181
VAL A  70
GLY A 182
 None
 1.40A 6brdA-4j7bA:
undetectable		 6brdA-4j7bA:
23.56
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.
6EXI_C_ADNC502_0
(ADENOSYLHOMOCYSTEINA
SE)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		5 / 12 LEU A 223
THR A 146
ASN A 167
LEU A 168
HIS A 160
 None
 1.32A 6exiC-4j7bA:
undetectable		 6exiC-4j7bA:
16.55
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_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 4j7b POLO-LIKE KINASE
(Danio
rerio) 		4 / 7 ILE B 523
LEU B 532
MET B 368
LEU B 372
 None
 0.99A 6nmfA-4j7bB:
undetectable
6nmfJ-4j7bB:
undetectable		 6nmfA-4j7bB:
17.32
6nmfJ-4j7bB:
13.51