SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3lmd'

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.
1JFF_B_TA1B601_1
(TUBULIN BETA CHAIN)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		5 / 12 VAL A 277
GLU A 273
LEU A 289
SER A 305
LEU A 258
 None
 1.04A 1jffB-3lmdA:
undetectable		 1jffB-3lmdA:
20.61
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.
1RLB_E_REAE176_1
(RETINOL BINDING
PROTEIN)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		5 / 10 LEU A 341
ALA A 205
VAL A  27
MET A  78
PHE A 226
 None
 1.30A 1rlbE-3lmdA:
undetectable		 1rlbE-3lmdA:
18.31
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.
2HXF_B_TA1B601_1
(TUBULIN BETA CHAIN)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		5 / 12 VAL A 277
GLU A 273
LEU A 289
SER A 305
LEU A 258
 None
 1.04A 2hxfB-3lmdA:
undetectable		 2hxfB-3lmdA:
20.61
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.
2HXH_B_TA1B601_1
(TUBULIN BETA CHAIN)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		5 / 12 VAL A 277
GLU A 273
LEU A 289
SER A 305
LEU A 258
 None
 1.04A 2hxhB-3lmdA:
undetectable		 2hxhB-3lmdA:
20.61
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.
2P4N_B_TA1B601_1
(TUBULIN BETA CHAIN)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		5 / 12 VAL A 277
GLU A 273
LEU A 289
SER A 305
LEU A 258
 None
 1.04A 2p4nB-3lmdA:
undetectable		 2p4nB-3lmdA:
20.61
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.
2Q9R_A_BEZA203_0
(PROTEIN OF UNKNOWN
FUNCTION)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		4 / 5 LEU A 302
GLY A 307
ILE A 240
ILE A 243
 None
 0.66A 2q9rA-3lmdA:
1.8		 2q9rA-3lmdA:
23.01
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.
2WBE_B_TA1B1439_1
(TUBULIN BETA-2B
CHAIN)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		5 / 12 VAL A 277
GLU A 273
LEU A 289
SER A 305
LEU A 258
 None
 1.04A 2wbeB-3lmdA:
undetectable		 2wbeB-3lmdA:
20.61
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.
3DCO_B_TA1B601_1
(BOVINE BETA TUBULIN)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		5 / 12 VAL A 277
GLU A 273
LEU A 289
SER A 305
LEU A 258
 None
 1.05A 3dcoB-3lmdA:
undetectable		 3dcoB-3lmdA:
20.61
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.
3EDL_B_TA1B601_1
(BETA TUBULIN)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		5 / 12 VAL A 277
GLU A 273
LEU A 289
SER A 305
LEU A 258
 None
 1.04A 3edlB-3lmdA:
undetectable		 3edlB-3lmdA:
20.61
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.
3IZ0_B_TA1B820_1
(BETA TUBULIN, CHAIN
B FROM PDB 1JFF)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		5 / 12 VAL A 277
GLU A 273
LEU A 289
SER A 305
LEU A 258
 None
 1.05A 3iz0B-3lmdA:
undetectable		 3iz0B-3lmdA:
20.61
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_4
(PROTEASE)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		4 / 4 ASP A 242
ASP A 239
GLY A  18
THR A 345
 None
 1.36A 3tl9B-3lmdA:
undetectable		 3tl9B-3lmdA:
15.36
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.
4FO4_B_MOAB502_1
(INOSINE
5'-MONOPHOSPHATE
DEHYDROGENASE)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		4 / 8 GLY A  18
THR A  21
MET A 232
GLY A 231
 None
 0.81A 4fo4B-3lmdA:
undetectable		 4fo4B-3lmdA:
24.30
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.
4G1B_C_ECNC403_1
(FLAVOHEMOGLOBIN)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		5 / 9 ILE A  38
THR A  35
LEU A  34
VAL A 334
VAL A  27
 None
 1.21A 4g1bC-3lmdA:
undetectable		 4g1bC-3lmdA:
24.39
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.
4NJG_A_SAMA302_0
(7-CARBOXY-7-DEAZAGUA
NINE SYNTHASE)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		5 / 12 ASP A 239
GLU A 177
ASN A 192
LYS A 197
ASP A 238
 None
 1.33A 4njgA-3lmdA:
0.0		 4njgA-3lmdA:
19.68
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.
4NJH_A_SAMA302_0
(7-CARBOXY-7-DEAZAGUA
NINE SYNTHASE)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		5 / 12 ASP A 239
GLU A 177
ASN A 192
LYS A 197
ASP A 238
 None
 1.29A 4njhA-3lmdA:
undetectable		 4njhA-3lmdA:
19.68
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.
4NJH_B_SAMB302_0
(7-CARBOXY-7-DEAZAGUA
NINE SYNTHASE)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		5 / 12 ASP A 239
GLU A 177
ASN A 192
LYS A 197
ASP A 238
 None
 1.29A 4njhB-3lmdA:
0.0		 4njhB-3lmdA:
19.68
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.
4NJI_A_SAMA302_0
(7-CARBOXY-7-DEAZAGUA
NINE SYNTHASE)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		5 / 12 ASP A 239
GLU A 177
ASN A 192
LYS A 197
ASP A 238
 None
 1.27A 4njiA-3lmdA:
0.0		 4njiA-3lmdA:
19.68
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.
4NJI_B_SAMB302_0
(7-CARBOXY-7-DEAZAGUA
NINE SYNTHASE)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		5 / 12 ASP A 239
GLU A 177
ASN A 192
LYS A 197
ASP A 238
 None
 1.29A 4njiB-3lmdA:
0.0		 4njiB-3lmdA:
19.68
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.
4NJJ_A_SAMA302_0
(7-CARBOXY-7-DEAZAGUA
NINE SYNTHASE)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		5 / 12 ASP A 239
GLU A 177
ASN A 192
LYS A 197
ASP A 238
 None
 1.27A 4njjA-3lmdA:
undetectable		 4njjA-3lmdA:
19.68
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.
4NJJ_B_SAMB302_0
(7-CARBOXY-7-DEAZAGUA
NINE SYNTHASE)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		5 / 12 ASP A 239
GLU A 177
ASN A 192
LYS A 197
ASP A 238
 None
 1.27A 4njjB-3lmdA:
0.0		 4njjB-3lmdA:
19.68
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.
4NJK_A_SAMA302_0
(7-CARBOXY-7-DEAZAGUA
NINE SYNTHASE)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		5 / 12 ASP A 239
GLU A 177
ASN A 192
LYS A 197
ASP A 238
 None
 1.29A 4njkA-3lmdA:
0.0		 4njkA-3lmdA:
19.68
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.
4NJK_B_SAMB302_0
(7-CARBOXY-7-DEAZAGUA
NINE SYNTHASE)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		5 / 12 ASP A 239
GLU A 177
ASN A 192
LYS A 197
ASP A 238
 None
 1.29A 4njkB-3lmdA:
undetectable		 4njkB-3lmdA:
19.68
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.
4XP9_C_1WEC706_1
(TRANSPORTER)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		4 / 4 PHE A 234
ASP A 238
GLY A 231
SER A  20
 None
 1.45A 4xp9C-3lmdA:
0.2		 4xp9C-3lmdA:
20.36
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.
5BW4_B_SAMB301_0
(16S RRNA
(ADENINE(1408)-N(1))
-METHYLTRANSFERASE)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		5 / 12 GLY A 206
GLY A 209
ALA A  99
ILE A 202
ALA A 215
 None
 1.25A 5bw4B-3lmdA:
undetectable		 5bw4B-3lmdA:
24.26
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.
5HNW_B_TA1B902_1
(TUBULIN BETA-2B
CHAIN)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		5 / 12 VAL A 277
GLU A 273
LEU A 289
SER A 305
LEU A 258
 None
 1.02A 5hnwB-3lmdA:
undetectable		 5hnwB-3lmdA:
20.43
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.
5HNX_B_TA1B902_1
(TUBULIN BETA-2B
CHAIN)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		5 / 12 GLU A 273
LEU A 299
SER A 305
PHE A 244
ARG A 272
 None
 1.30A 5hnxB-3lmdA:
undetectable		 5hnxB-3lmdA:
20.61
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.
5HNY_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		5 / 12 VAL A 277
GLU A 273
LEU A 289
SER A 305
LEU A 258
 None
 1.00A 5hnyB-3lmdA:
undetectable		 5hnyB-3lmdA:
20.18
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.
5HV1_A_RFPA902_1
(PHOSPHOENOLPYRUVATE
SYNTHASE)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		5 / 12 ALA A 205
VAL A 102
LEU A 170
LEU A 341
ILE A 233
 None
 1.22A 5hv1A-3lmdA:
2.5		 5hv1A-3lmdA:
19.03
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.
5JLC_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		4 / 5 GLY A 173
THR A 172
GLY A  72
LEU A 110
 None
 0.92A 5jlcA-3lmdA:
1.2		 5jlcA-3lmdA:
21.56
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.
5KPR_A_PAUA404_0
(PANTOTHENATE KINASE
3)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		4 / 5 GLY A  18
SER A  20
ARG A 348
GLY A  23
 None
 1.00A 5kprA-3lmdA:
undetectable		 5kprA-3lmdA:
22.22
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.
5SXQ_A_NIZA808_1
(CATALASE-PEROXIDASE)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		4 / 8 GLY A 168
GLN A 174
LEU A 170
THR A 172
 None
 0.87A 5sxqA-3lmdA:
undetectable		 5sxqA-3lmdA:
20.54
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.
5SXQ_B_NIZB808_1
(CATALASE-PEROXIDASE)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		4 / 8 GLY A 168
GLN A 174
LEU A 170
THR A 172
 None
 0.86A 5sxqB-3lmdA:
1.1		 5sxqB-3lmdA:
20.54
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.
5SXT_A_NIZA807_1
(CATALASE-PEROXIDASE)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		4 / 8 GLY A 168
GLN A 174
LEU A 170
THR A 172
 None
 0.84A 5sxtA-3lmdA:
undetectable		 5sxtA-3lmdA:
20.54
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.
5SXT_B_NIZB808_1
(CATALASE-PEROXIDASE)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		4 / 8 GLY A 168
GLN A 174
LEU A 170
THR A 172
 None
 0.84A 5sxtB-3lmdA:
undetectable		 5sxtB-3lmdA:
20.54
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.
5SYJ_A_NIZA809_1
(CATALASE-PEROXIDASE)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		4 / 8 GLY A 168
GLN A 174
LEU A 170
THR A 172
 None
 0.84A 5syjA-3lmdA:
undetectable		 5syjA-3lmdA:
20.54
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.
5SYJ_B_NIZB809_1
(CATALASE-PEROXIDASE)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		4 / 8 GLY A 168
GLN A 174
LEU A 170
THR A 172
 None
 0.83A 5syjB-3lmdA:
undetectable		 5syjB-3lmdA:
20.54
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.
5UXD_A_ZITA501_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E MPHH)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		4 / 7 GLU A 325
ALA A 203
GLY A 206
TYR A 207
 None
 0.76A 5uxdA-3lmdA:
undetectable		 5uxdA-3lmdA:
25.06
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.
5Z3J_A_NCAA302_0
(ABRIN A-CHAIN)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		4 / 6 TYR A 318
VAL A 315
TYR A 190
ILE A 236
 None
 0.99A 5z3jA-3lmdA:
undetectable		 5z3jA-3lmdA:
21.64
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.
6A94_A_ZOTA3001_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 2A,SOLUBLE
CYTOCHROME B562)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		5 / 12 VAL A  19
GLY A  23
PHE A 226
PHE A 234
VAL A 315
 None
 1.05A 6a94A-3lmdA:
2.4		 6a94A-3lmdA:
23.22
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.
6A94_B_ZOTB3001_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 2A,SOLUBLE
CYTOCHROME B562)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		5 / 12 VAL A  19
GLY A  23
PHE A 226
PHE A 234
VAL A 315
 None
 1.00A 6a94B-3lmdA:
undetectable		 6a94B-3lmdA:
23.22
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.
6AYB_A_KKKA508_1
(CYP51, STEROL
14ALPHA-DEMETHYLASE)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		5 / 12 PHE A 234
ALA A 205
ALA A  83
MET A 319
LEU A 341
 None
 1.22A 6aybA-3lmdA:
undetectable		 6aybA-3lmdA:
22.18
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.
6EW0_B_TA1B501_1
(TUBULIN BETA CHAIN)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		5 / 12 VAL A 277
GLU A 273
LEU A 289
SER A 305
LEU A 258
 None
 1.07A 6ew0B-3lmdA:
undetectable		 6ew0B-3lmdA:
10.70
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.
6EW0_D_TA1D501_1
(TUBULIN BETA CHAIN)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		5 / 12 VAL A 277
GLU A 273
LEU A 289
SER A 305
LEU A 258
 None
 1.07A 6ew0D-3lmdA:
undetectable		 6ew0D-3lmdA:
10.70
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.
6EW0_F_TA1F502_1
(TUBULIN BETA CHAIN)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		5 / 12 VAL A 277
GLU A 273
LEU A 289
SER A 305
LEU A 258
 None
 1.07A 6ew0F-3lmdA:
undetectable		 6ew0F-3lmdA:
10.70
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.
6EW0_G_TA1G501_1
(TUBULIN BETA CHAIN)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		5 / 12 VAL A 277
GLU A 273
LEU A 289
SER A 305
LEU A 258
 None
 1.07A 6ew0G-3lmdA:
undetectable		 6ew0G-3lmdA:
10.70
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.
6EW0_H_TA1H501_1
(TUBULIN BETA CHAIN)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		5 / 12 VAL A 277
GLU A 273
LEU A 289
SER A 305
LEU A 258
 None
 1.06A 6ew0H-3lmdA:
undetectable		 6ew0H-3lmdA:
10.70
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.
6EW0_I_TA1I501_1
(TUBULIN BETA CHAIN)		 3lmd GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE
(Corynebacterium
glutamicum) 		5 / 12 VAL A 277
GLU A 273
LEU A 289
SER A 305
LEU A 258
 None
 1.07A 6ew0I-3lmdA:
undetectable		 6ew0I-3lmdA:
10.70