SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4ina'

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.
1EI6_C_PPFC413_1
(PHOSPHONOACETATE
HYDROLASE)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
4 / 8 PHE A 142
THR A 347
HIS A 231
ILE A 308
None
0.98A 1ei6C-4inaA:
undetectable
1ei6C-4inaA:
20.81
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.
2EIM_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
4 / 5 TYR A 103
MET A  93
THR A  91
LEU A  90
None
1.12A 2eimJ-4inaA:
undetectable
2eimJ-4inaA:
9.63
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.
2EIM_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
4 / 5 TYR A 103
MET A  93
THR A  91
LEU A  90
None
1.13A 2eimW-4inaA:
undetectable
2eimW-4inaA:
9.63
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.
2Q8H_A_TF4A438_1
([PYRUVATE
DEHYDROGENASE
[LIPOAMIDE]] KINASE
ISOZYME 1)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
4 / 6 LEU A 234
ILE A 167
ARG A 248
ILE A 247
None
0.95A 2q8hA-4inaA:
undetectable
2q8hA-4inaA:
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.
2YGO_A_PCFA1213_1
(WNT INHIBITORY
FACTOR 1)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
5 / 6 LEU A  32
ILE A  55
ARG A  24
MET A  20
VAL A 134
None
1.36A 2ygoA-4inaA:
undetectable
2ygoA-4inaA:
17.89
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.
3AG1_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
4 / 5 TYR A 103
MET A  93
THR A  91
LEU A  90
None
1.16A 3ag1J-4inaA:
undetectable
3ag1J-4inaA:
9.63
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.
3AG2_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
4 / 5 TYR A 103
MET A  93
THR A  91
LEU A  90
None
1.14A 3ag2J-4inaA:
undetectable
3ag2J-4inaA:
9.63
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.
3AG4_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
4 / 5 TYR A 103
MET A  93
THR A  91
LEU A  90
None
1.14A 3ag4J-4inaA:
undetectable
3ag4J-4inaA:
9.63
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.
3B0W_A_DGXA1_1
(NUCLEAR RECEPTOR
ROR-GAMMA)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
5 / 12 GLN A   6
LEU A 104
ALA A  17
MET A 352
ALA A 355
None
1.31A 3b0wA-4inaA:
undetectable
3b0wA-4inaA:
20.74
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.
3B0W_B_DGXB1_1
(NUCLEAR RECEPTOR
ROR-GAMMA)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
5 / 12 GLN A   6
LEU A 104
ALA A  17
MET A 352
ALA A 355
None
1.33A 3b0wB-4inaA:
undetectable
3b0wB-4inaA:
20.74
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.
3LD6_A_KKKA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
5 / 12 PHE A 183
THR A 306
ILE A 308
ILE A 167
MET A 251
None
1.28A 3ld6A-4inaA:
undetectable
3ld6A-4inaA:
22.52
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.
3N8W_A_FLPA701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
5 / 12 VAL A   4
VAL A  16
GLY A 354
ALA A 355
LEU A  81
None
0.92A 3n8wA-4inaA:
undetectable
3n8wA-4inaA:
21.19
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.
3N8Z_A_FLPA701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
5 / 12 VAL A   4
VAL A  16
GLY A 354
ALA A 355
LEU A  81
None
0.89A 3n8zA-4inaA:
undetectable
3n8zA-4inaA:
21.19
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.
3OXZ_A_0LIA1_2
(TYROSINE-PROTEIN
KINASE ABL1)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
5 / 9 VAL A 134
ILE A  79
ARG A 128
LEU A  71
VAL A  69
None
1.47A 3oxzA-4inaA:
undetectable
3oxzA-4inaA:
20.20
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.
3QOW_A_SAMA417_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
3 / 3 THR A 346
ASP A 169
GLU A 191
None
0.68A 3qowA-4inaA:
2.0
3qowA-4inaA:
21.68
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.
3QOW_A_SAMA417_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
3 / 3 THR A 346
ASP A 169
GLU A 233
None
0.83A 3qowA-4inaA:
2.0
3qowA-4inaA:
21.68
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.
3S8P_B_SAMB500_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
3 / 3 HIS A 231
SER A 236
ASN A 108
None
0.71A 3s8pB-4inaA:
undetectable
3s8pB-4inaA:
22.57
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.
4DV7_A_SRYA1601_1
(16S RRNA
RIBOSOMAL PROTEIN
S12)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
3 / 3 LYS A 362
PRO A 378
LYS A 356
None
1.47A 4dv7L-4inaA:
undetectable
4dv7L-4inaA:
17.03
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.
4FGL_A_CLQA303_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
5 / 12 GLY A  11
GLY A  10
ILE A  43
VAL A 349
ILE A  83
None
1.18A 4fglA-4inaA:
3.9
4fglB-4inaA:
5.2
4fglA-4inaA:
21.27
4fglB-4inaA:
21.27
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.
4OK1_A_198A1001_1
(ANDROGEN RECEPTOR)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
5 / 12 LEU A 137
GLY A 139
VAL A 146
ILE A  83
VAL A  12
None
1.09A 4ok1A-4inaA:
undetectable
4ok1A-4inaA:
21.01
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.
4PH9_A_IBPA601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
5 / 10 VAL A   4
VAL A  16
GLY A 354
ALA A 355
LEU A  81
None
0.94A 4ph9A-4inaA:
undetectable
4ph9A-4inaA:
20.78
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.
4PH9_B_IBPB601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
5 / 10 VAL A   4
VAL A  16
GLY A 354
ALA A 355
LEU A  81
None
0.95A 4ph9B-4inaA:
undetectable
4ph9B-4inaA:
20.78
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.
5ECN_A_LEUA602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
4 / 7 ALA A  33
THR A  58
VAL A  75
GLU A  74
None
1.12A 5ecnA-4inaA:
undetectable
5ecnA-4inaA:
21.22
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.
5FA8_A_SAMA301_1
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE,
PUTATIVE)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
3 / 3 THR A 346
ASP A 169
GLU A 233
None
0.75A 5fa8A-4inaA:
undetectable
5fa8A-4inaA:
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.
5FHZ_D_READ602_1
(ALDEHYDE
DEHYDROGENASE FAMILY
1 MEMBER A3)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
5 / 12 ILE A  55
GLU A  54
GLY A  53
MET A  22
GLU A 337
None
1.22A 5fhzD-4inaA:
undetectable
5fhzD-4inaA:
21.82
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.
5QGG_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
4 / 4 VAL A 338
VAL A  15
TYR A 345
GLN A 341
None
1.26A 5qggA-4inaA:
undetectable
5qggA-4inaA:
21.19
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.
5QGO_A_ACTA302_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
4 / 4 VAL A 338
VAL A  15
TYR A 345
GLN A 341
None
1.28A 5qgoA-4inaA:
undetectable
5qgoA-4inaA:
21.19
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.
5QGP_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
4 / 4 VAL A 338
VAL A  15
TYR A 345
GLN A 341
None
1.25A 5qgpA-4inaA:
undetectable
5qgpA-4inaA:
21.19
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.
5QGQ_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
4 / 4 VAL A 338
VAL A  15
TYR A 345
GLN A 341
None
1.19A 5qgqA-4inaA:
undetectable
5qgqA-4inaA:
21.19
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.
5QGR_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
3 / 3 VAL A  15
TYR A 345
GLN A 341
None
0.75A 5qgrA-4inaA:
undetectable
5qgrA-4inaA:
21.19
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.
5QHB_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
4 / 4 VAL A 338
VAL A  15
TYR A 345
GLN A 341
None
1.25A 5qhbA-4inaA:
undetectable
5qhbA-4inaA:
21.19
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_2
(MEMBRANE-ASSOCIATED
TYROSINE- AND
THREONINE-SPECIFIC
CDC2-INHIBITORY
KINASE)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
4 / 5 VAL A 368
LEU A  97
CYH A  96
ASP A 105
None
1.49A 5vcvA-4inaA:
undetectable
5vcvA-4inaA:
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.
5W97_J_CHDJ101_1
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
4 / 5 TYR A 103
MET A  93
THR A  91
LEU A  90
None
1.18A 5w97J-4inaA:
undetectable
5w97J-4inaA:
9.63
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.
5WAU_J_CHDJ101_1
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
4 / 5 TYR A 103
MET A  93
THR A  91
LEU A  90
None
1.15A 5wauJ-4inaA:
undetectable
5wauJ-4inaA:
9.63
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.
5X19_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
4 / 5 TYR A 103
MET A  93
THR A  91
LEU A  90
None
1.14A 5x19J-4inaA:
undetectable
5x19J-4inaA:
9.63
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.
5X1B_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
4 / 5 TYR A 103
MET A  93
THR A  91
LEU A  90
None
1.18A 5x1bJ-4inaA:
undetectable
5x1bJ-4inaA:
9.63
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.
5X1B_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
4 / 5 TYR A 103
MET A  93
THR A  91
LEU A  90
None
1.21A 5x1bW-4inaA:
undetectable
5x1bW-4inaA:
9.63
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.
5X1F_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
4 / 5 TYR A 103
MET A  93
THR A  91
LEU A  90
None
1.16A 5x1fW-4inaA:
undetectable
5x1fW-4inaA:
9.63
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.
5XOO_B_ADNB503_1
(GLYCOSAMINOGLYCAN
XYLOSYLKINASE)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
4 / 5 LEU A   5
VAL A  75
GLU A  74
LEU A  71
None
1.00A 5xooB-4inaA:
undetectable
5xooB-4inaA:
11.83
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.
5Z86_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
4 / 5 TYR A 103
MET A  93
THR A  91
LEU A  90
None
1.16A 5z86J-4inaA:
undetectable
5z86J-4inaA:
9.63
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.
6DYN_A_HSMA901_0
(EBONY)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
4 / 4 GLU A  74
VAL A  75
LEU A   5
THR A  58
None
1.11A 6dynA-4inaA:
undetectable
6dynA-4inaA:
9.45
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.
6DYO_A_LDPA901_0
(EBONY)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
4 / 5 GLU A  74
VAL A  75
LEU A   5
THR A  58
None
1.10A 6dyoA-4inaA:
undetectable
6dyoA-4inaA:
9.45
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.
6FGD_A_ACTA807_0
(GEPHYRIN)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
4 / 4 PRO A 284
LEU A 288
VAL A 267
ARG A 271
None
1.37A 6fgdA-4inaA:
3.8
6fgdA-4inaA:
23.78
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.
6NKN_J_CHDJ102_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
4 / 5 TYR A 103
MET A  93
THR A  91
LEU A  90
None
1.13A 6nknJ-4inaA:
undetectable
6nknJ-4inaA:
9.63
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.
6NKN_W_CHDW102_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4ina SACCHAROPINE
DEHYDROGENASE

(Wolinella
succinogenes)
4 / 5 TYR A 103
MET A  93
THR A  91
LEU A  90
None
1.14A 6nknW-4inaA:
undetectable
6nknW-4inaA:
9.63