SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2a5h'

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.
1IG3_B_VIBB501_1
(THIAMIN
PYROPHOSPHOKINASE)		 2a5h L-LYSINE
2,3-AMINOMUTASE
(Clostridium
subterminale) 		4 / 7 GLN A  23
ASP A  19
TRP A  22
SER A  13
 None
 1.25A 1ig3A-2a5hA:
undetectable
1ig3B-2a5hA:
undetectable		 1ig3A-2a5hA:
21.39
1ig3B-2a5hA:
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.
1ILQ_C_ACAC7_1
(INTERLEUKIN-8
PRECURSOR
INTERLEUKIN-8
RECEPTOR A)		 2a5h L-LYSINE
2,3-AMINOMUTASE
(Clostridium
subterminale) 		4 / 6 ASP A 143
ASP A 123
MET A 145
PRO A 146
 None
 1.47A 1ilqA-2a5hA:
0.0
1ilqC-2a5hA:
undetectable		 1ilqA-2a5hA:
10.89
1ilqC-2a5hA:
3.70
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.
1TW4_A_CHDA130_0
(FATTY ACID-BINDING
PROTEIN)		 2a5h L-LYSINE
2,3-AMINOMUTASE
(Clostridium
subterminale) 		5 / 12 LEU A 248
LEU A 247
ILE A 199
MET A 218
ARG A 210
 None
 1.07A 1tw4A-2a5hA:
undetectable		 1tw4A-2a5hA:
16.18
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.
1U1J_A_C2FA773_0
(5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE)		 2a5h L-LYSINE
2,3-AMINOMUTASE
(Clostridium
subterminale) 		4 / 8 ARG A 198
HIS A 193
ARG A 164
VAL A 117
 PLP  A 419 (-2.9A)
None
None
None
 1.27A 1u1jA-2a5hA:
4.8		 1u1jA-2a5hA:
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.
1VQ1_A_SAMA301_1
(N5-GLUTAMINE
METHYLTRANSFERASE,
HEMK)		 2a5h L-LYSINE
2,3-AMINOMUTASE
(Clostridium
subterminale) 		3 / 3 GLY A 264
ASP A 267
ASN A  73
 None
 0.58A 1vq1A-2a5hA:
undetectable		 1vq1A-2a5hA:
20.38
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A5H_A_SAMA417_0
(L-LYSINE
2,3-AMINOMUTASE)		 2a5h L-LYSINE
2,3-AMINOMUTASE
(Clostridium
subterminale) 		11 / 11 HIS A 131
THR A 133
ARG A 134
SER A 169
HIS A 230
GLN A 258
VAL A 260
TYR A 290
CYH A 292
ASP A 293
LEU A 298
 SAM  A 417 (-4.6A)
SAM  A 417 (-3.6A)
LYS  A 420 ( 2.3A)
LYS  A 420 ( 2.9A)
SAM  A 417 ( 3.6A)
LYS  A 420 (-3.9A)
SAM  A 417 (-4.5A)
LYS  A 420 ( 3.9A)
SAM  A 417 (-3.6A)
LYS  A 420 ( 3.2A)
SAM  A 417 (-4.8A)
 0.13A 2a5hA-2a5hA:
65.0		 2a5hA-2a5hA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A5H_B_SAMB417_0
(L-LYSINE
2,3-AMINOMUTASE)		 2a5h L-LYSINE
2,3-AMINOMUTASE
(Clostridium
subterminale) 		12 / 12 HIS A 131
THR A 133
ARG A 134
SER A 169
ARG A 202
HIS A 230
GLN A 258
VAL A 260
TYR A 290
CYH A 292
ASP A 293
LEU A 298
 SAM  A 417 (-4.6A)
SAM  A 417 (-3.6A)
LYS  A 420 ( 2.3A)
LYS  A 420 ( 2.9A)
None
SAM  A 417 ( 3.6A)
LYS  A 420 (-3.9A)
SAM  A 417 (-4.5A)
LYS  A 420 ( 3.9A)
SAM  A 417 (-3.6A)
LYS  A 420 ( 3.2A)
SAM  A 417 (-4.8A)
 0.14A 2a5hB-2a5hA:
63.5		 2a5hB-2a5hA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A5H_C_SAMC417_0
(L-LYSINE
2,3-AMINOMUTASE)		 2a5h L-LYSINE
2,3-AMINOMUTASE
(Clostridium
subterminale) 		12 / 12 HIS A 131
THR A 133
ARG A 134
SER A 169
ARG A 202
HIS A 230
GLN A 258
VAL A 260
TYR A 290
CYH A 292
ASP A 293
LEU A 298
 SAM  A 417 (-4.6A)
SAM  A 417 (-3.6A)
LYS  A 420 ( 2.3A)
LYS  A 420 ( 2.9A)
None
SAM  A 417 ( 3.6A)
LYS  A 420 (-3.9A)
SAM  A 417 (-4.5A)
LYS  A 420 ( 3.9A)
SAM  A 417 (-3.6A)
LYS  A 420 ( 3.2A)
SAM  A 417 (-4.8A)
 0.14A 2a5hC-2a5hA:
63.7		 2a5hC-2a5hA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A5H_D_SAMD417_0
(L-LYSINE
2,3-AMINOMUTASE)		 2a5h L-LYSINE
2,3-AMINOMUTASE
(Clostridium
subterminale) 		12 / 12 HIS A 131
THR A 133
ARG A 134
SER A 169
ARG A 202
HIS A 230
GLN A 258
VAL A 260
TYR A 290
CYH A 292
ASP A 293
LEU A 298
 SAM  A 417 (-4.6A)
SAM  A 417 (-3.6A)
LYS  A 420 ( 2.3A)
LYS  A 420 ( 2.9A)
None
SAM  A 417 ( 3.6A)
LYS  A 420 (-3.9A)
SAM  A 417 (-4.5A)
LYS  A 420 ( 3.9A)
SAM  A 417 (-3.6A)
LYS  A 420 ( 3.2A)
SAM  A 417 (-4.8A)
 0.14A 2a5hD-2a5hA:
63.5		 2a5hD-2a5hA:
100.00
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.
2CP4_A_CAMA416_0
(CYTOCHROME P450-CAM)		 2a5h L-LYSINE
2,3-AMINOMUTASE
(Clostridium
subterminale) 		5 / 10 THR A 110
THR A 133
LEU A 118
GLY A 170
ASP A  96
 PLP  A 419 (-3.8A)
SAM  A 417 (-3.6A)
PLP  A 419 ( 3.8A)
None
None
 1.34A 2cp4A-2a5hA:
undetectable		 2cp4A-2a5hA:
22.55
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.
2F9W_A_PAUA6002_0
(PANTOTHENATE KINASE)		 2a5h L-LYSINE
2,3-AMINOMUTASE
(Clostridium
subterminale) 		4 / 8 THR A 203
ASP A 178
THR A 212
ILE A 211
 None
 0.95A 2f9wA-2a5hA:
undetectable
2f9wB-2a5hA:
undetectable		 2f9wA-2a5hA:
20.28
2f9wB-2a5hA:
20.28
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.
2FL5_F_RBFF204_1
(IMMUNOGLOBULIN IGG1
LAMBDA LIGHT CHAIN
IMMUNOGLOBULIN IGG1
HEAVY CHAIN)		 2a5h L-LYSINE
2,3-AMINOMUTASE
(Clostridium
subterminale) 		4 / 8 TYR A 183
GLU A 190
VAL A 197
TYR A 222
 None
 1.16A 2fl5E-2a5hA:
undetectable
2fl5F-2a5hA:
undetectable		 2fl5E-2a5hA:
18.47
2fl5F-2a5hA:
21.00
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.
2PRG_B_BRLB2_1
(PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
GAMMA)		 2a5h L-LYSINE
2,3-AMINOMUTASE
(Clostridium
subterminale) 		5 / 12 SER A 201
LEU A 207
VAL A  24
LEU A 219
LEU A 227
 None
 1.28A 2prgB-2a5hA:
undetectable		 2prgB-2a5hA:
18.72
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.
2VMY_A_FFOA505_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 2a5h L-LYSINE
2,3-AMINOMUTASE
(Clostridium
subterminale) 		4 / 6 GLU A 236
TYR A  63
LYS A 278
PRO A 234
 None
 1.28A 2vmyA-2a5hA:
undetectable		 2vmyA-2a5hA:
23.68
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.
3FRQ_B_ERYB195_0
(REPRESSOR PROTEIN
MPHR(A))		 2a5h L-LYSINE
2,3-AMINOMUTASE
(Clostridium
subterminale) 		5 / 12 LEU A 119
VAL A 225
LEU A 248
ILE A 121
ILE A 211
 None
 0.99A 3frqB-2a5hA:
undetectable		 3frqB-2a5hA:
19.32
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.
3KMO_B_EAAB213_1
(GLUTATHIONE
S-TRANSFERASE P)		 2a5h L-LYSINE
2,3-AMINOMUTASE
(Clostridium
subterminale) 		4 / 7 VAL A 284
VAL A 253
ASN A 257
GLY A 256
 None
 1.13A 3kmoB-2a5hA:
undetectable		 3kmoB-2a5hA:
18.29
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.
3RUK_B_AERB601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 2a5h L-LYSINE
2,3-AMINOMUTASE
(Clostridium
subterminale) 		5 / 12 ILE A 184
ILE A 185
LEU A 188
VAL A 197
VAL A 225
 None
 0.96A 3rukB-2a5hA:
undetectable		 3rukB-2a5hA:
22.03
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.
4DR2_A_PARA1609_1
(16S RRNA
30S RIBOSOMAL
PROTEIN S9
30S RIBOSOMAL
PROTEIN S10)		 2a5h L-LYSINE
2,3-AMINOMUTASE
(Clostridium
subterminale) 		3 / 3 TYR A 128
ARG A  27
SER A 126
 None
 0.96A 4dr2I-2a5hA:
undetectable
4dr2J-2a5hA:
undetectable		 4dr2I-2a5hA:
16.26
4dr2J-2a5hA:
13.20
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.
4HTF_A_ACTA303_0
(S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)		 2a5h L-LYSINE
2,3-AMINOMUTASE
(Clostridium
subterminale) 		3 / 3 TYR A  63
HIS A 230
ARG A 202
 None
SAM  A 417 ( 3.6A)
None
 1.00A 4htfA-2a5hA:
undetectable		 4htfA-2a5hA:
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.
4LF7_A_PARA1817_1
(16S RRNA
RIBOSOMAL PROTEIN S9
RIBOSOMAL PROTEIN
S10)		 2a5h L-LYSINE
2,3-AMINOMUTASE
(Clostridium
subterminale) 		3 / 3 TYR A 128
ARG A  27
SER A 126
 None
 1.17A 4lf7I-2a5hA:
undetectable
4lf7J-2a5hA:
undetectable		 4lf7I-2a5hA:
16.26
4lf7J-2a5hA:
13.20
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.
4LF8_A_PARA1817_1
(16S RRNA
RIBOSOMAL PROTEIN S9
RIBOSOMAL PROTEIN
S10)		 2a5h L-LYSINE
2,3-AMINOMUTASE
(Clostridium
subterminale) 		3 / 3 TYR A 128
ARG A  27
SER A 126
 None
 1.17A 4lf8I-2a5hA:
undetectable
4lf8J-2a5hA:
undetectable		 4lf8I-2a5hA:
16.26
4lf8J-2a5hA:
13.20
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.
4LUH_A_ACTA610_0
(SERUM ALBUMIN)		 2a5h L-LYSINE
2,3-AMINOMUTASE
(Clostridium
subterminale) 		3 / 3 VAL A 176
SER A 177
THR A 180
 None
 0.48A 4luhA-2a5hA:
undetectable		 4luhA-2a5hA:
21.70
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.
4NKV_B_AERB601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 2a5h L-LYSINE
2,3-AMINOMUTASE
(Clostridium
subterminale) 		5 / 12 ILE A 184
ILE A 185
LEU A 188
VAL A 197
VAL A 225
 None
 0.96A 4nkvB-2a5hA:
undetectable		 4nkvB-2a5hA:
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.
4WCX_C_SAMC503_1
(BIOTIN AND THIAMIN
SYNTHESIS ASSOCIATED)		 2a5h L-LYSINE
2,3-AMINOMUTASE
(Clostridium
subterminale) 		4 / 6 CYH A 129
ASN A 266
LEU A 275
GLU A 236
 SF4  A 418 (-2.3A)
None
None
None
 1.30A 4wcxC-2a5hA:
11.2		 4wcxC-2a5hA:
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.
4XI3_D_29SD601_2
(ESTROGEN RECEPTOR)		 2a5h L-LYSINE
2,3-AMINOMUTASE
(Clostridium
subterminale) 		3 / 3 LEU A 261
ASP A 293
ILE A 309
 None
LYS  A 420 ( 3.2A)
None
 0.55A 4xi3D-2a5hA:
undetectable		 4xi3D-2a5hA:
21.03
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.
4ZOW_A_CLMA500_0
(MULTIDRUG
TRANSPORTER MDFA)		 2a5h L-LYSINE
2,3-AMINOMUTASE
(Clostridium
subterminale) 		6 / 11 MET A 218
LEU A 215
LEU A 248
LEU A 167
LEU A 181
ILE A 185
 None
None
None
LYS  A 420 (-4.7A)
None
None
 1.00A 4zowA-2a5hA:
undetectable		 4zowA-2a5hA:
20.27
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.
5KKZ_A_ASCA1004_0
(CYTOCHROME B
UBIQUINOL-CYTOCHROME
C REDUCTASE
IRON-SULFUR SUBUNIT)		 2a5h L-LYSINE
2,3-AMINOMUTASE
(Clostridium
subterminale) 		4 / 6 HIS A 230
VAL A 206
TYR A  62
GLN A  79
 SAM  A 417 ( 3.6A)
None
None
None
 1.13A 5kkzA-2a5hA:
undetectable
5kkzG-2a5hA:
undetectable		 5kkzA-2a5hA:
21.96
5kkzG-2a5hA:
19.06
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.
5KKZ_E_ASCE1004_0
(CYTOCHROME B
UBIQUINOL-CYTOCHROME
C REDUCTASE
IRON-SULFUR SUBUNIT)		 2a5h L-LYSINE
2,3-AMINOMUTASE
(Clostridium
subterminale) 		4 / 7 HIS A 230
VAL A 206
TYR A  62
GLN A  79
 SAM  A 417 ( 3.6A)
None
None
None
 1.14A 5kkzC-2a5hA:
undetectable
5kkzE-2a5hA:
undetectable		 5kkzC-2a5hA:
19.06
5kkzE-2a5hA:
21.96
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.
5KKZ_K_ASCK1004_0
(CYTOCHROME B
UBIQUINOL-CYTOCHROME
C REDUCTASE
IRON-SULFUR SUBUNIT)		 2a5h L-LYSINE
2,3-AMINOMUTASE
(Clostridium
subterminale) 		4 / 7 HIS A 230
VAL A 206
TYR A  62
GLN A  79
 SAM  A 417 ( 3.6A)
None
None
None
 1.14A 5kkzK-2a5hA:
undetectable
5kkzQ-2a5hA:
undetectable		 5kkzK-2a5hA:
21.96
5kkzQ-2a5hA:
19.06
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.
5MZR_A_PFLA412_1
(PROTON-GATED ION
CHANNEL)		 2a5h L-LYSINE
2,3-AMINOMUTASE
(Clostridium
subterminale) 		5 / 10 TYR A  37
ILE A  28
ILE A  59
MET A  57
ILE A  81
 None
 1.39A 5mzrA-2a5hA:
undetectable		 5mzrA-2a5hA:
16.78
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.
5MZR_C_PFLC409_1
(PROTON-GATED ION
CHANNEL)		 2a5h L-LYSINE
2,3-AMINOMUTASE
(Clostridium
subterminale) 		5 / 10 TYR A  37
ILE A  28
ILE A  59
MET A  57
ILE A  81
 None
 1.40A 5mzrC-2a5hA:
undetectable		 5mzrC-2a5hA:
16.78
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.
5MZR_D_PFLD410_1
(PROTON-GATED ION
CHANNEL)		 2a5h L-LYSINE
2,3-AMINOMUTASE
(Clostridium
subterminale) 		5 / 9 TYR A  37
ILE A  28
ILE A  59
MET A  57
ILE A  81
 None
 1.38A 5mzrD-2a5hA:
undetectable		 5mzrD-2a5hA:
16.78
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.
5VKQ_B_PCFB1806_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 2a5h L-LYSINE
2,3-AMINOMUTASE
(Clostridium
subterminale) 		4 / 6 ILE A  81
LEU A 298
PHE A 301
HIS A 131
 None
SAM  A 417 (-4.8A)
None
SAM  A 417 (-4.6A)
 1.04A 5vkqB-2a5hA:
undetectable
5vkqC-2a5hA:
undetectable		 5vkqB-2a5hA:
12.83
5vkqC-2a5hA:
12.83
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.
5VKQ_C_PCFC1807_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 2a5h L-LYSINE
2,3-AMINOMUTASE
(Clostridium
subterminale) 		4 / 6 ILE A  81
LEU A 298
PHE A 301
HIS A 131
 None
SAM  A 417 (-4.8A)
None
SAM  A 417 (-4.6A)
 1.03A 5vkqC-2a5hA:
undetectable
5vkqD-2a5hA:
undetectable		 5vkqC-2a5hA:
12.83
5vkqD-2a5hA:
12.83
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.
6CB4_A_BEZA501_0
(CANAVALIN)		 2a5h L-LYSINE
2,3-AMINOMUTASE
(Clostridium
subterminale) 		4 / 8 LEU A 119
VAL A 194
LEU A 188
ILE A 191
 None
 0.70A 6cb4A-2a5hA:
undetectable		 6cb4A-2a5hA:
21.44
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.
6MN5_A_LLLA301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 2a5h L-LYSINE
2,3-AMINOMUTASE
(Clostridium
subterminale) 		4 / 6 ASP A  74
TYR A  63
GLU A 236
GLU A 274
 None
 1.43A 6mn5A-2a5hA:
undetectable		 6mn5A-2a5hA:
19.26
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.
6MN5_C_LLLC301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 2a5h L-LYSINE
2,3-AMINOMUTASE
(Clostridium
subterminale) 		4 / 6 ASP A  74
TYR A  63
GLU A 236
GLU A 274
 None
 1.39A 6mn5C-2a5hA:
undetectable		 6mn5C-2a5hA:
19.26