SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3cc1'

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.
1AL4_A_DVAA6_0
(GRAMICIDIN D)		 3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE
(Bacillus
halodurans) 		4 / 5 ALA A  23
VAL A  25
TRP A  55
TRP A  18
 GOL  A 441 ( 3.7A)
None
None
IMD  A 437 (-3.4A)
 1.25A 1al4A-3cc1A:
undetectable
1al4B-3cc1A:
undetectable		 1al4A-3cc1A:
4.58
1al4B-3cc1A:
4.58
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.
1EKJ_B_CUB4_0
(BETA-CARBONIC
ANHYDRASE)		 3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE
(Bacillus
halodurans) 		4 / 6 CYH A 271
CYH A 310
PRO A 269
SER A 312
 None
 1.48A 1ekjA-3cc1A:
0.0
1ekjB-3cc1A:
0.0		 1ekjA-3cc1A:
22.06
1ekjB-3cc1A:
22.06
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.
1FSL_A_NIOA145_1
(LEGHEMOGLOBIN A)		 3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE
(Bacillus
halodurans) 		4 / 8 PHE A 109
ILE A 111
LEU A  98
VAL A  51
 None
 0.84A 1fslA-3cc1A:
undetectable		 1fslA-3cc1A:
16.74
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.
1I9G_A_SAMA301_1
(HYPOTHETICAL PROTEIN
RV2118C)		 3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE
(Bacillus
halodurans) 		3 / 3 GLU A 299
HIS A 421
ASP A 245
 None
 0.77A 1i9gA-3cc1A:
undetectable		 1i9gA-3cc1A:
21.46
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.
1JLB_A_NVPA999_1
(HIV-1 RT A-CHAIN)		 3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE
(Bacillus
halodurans) 		4 / 8 LEU A 320
GLY A 277
TRP A  46
TYR A  36
 None
 0.92A 1jlbA-3cc1A:
undetectable		 1jlbA-3cc1A:
21.54
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.
1LWE_A_NVPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)		 3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE
(Bacillus
halodurans) 		4 / 7 LEU A 320
GLY A 277
TRP A  46
TYR A  36
 None
 0.96A 1lweA-3cc1A:
undetectable		 1lweA-3cc1A:
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.
1YA4_A_CTXA11_1
(CES1 PROTEIN)		 3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE
(Bacillus
halodurans) 		4 / 8 MET A 315
LEU A 276
GLY A 277
LEU A 331
 None
 0.94A 1ya4A-3cc1A:
undetectable		 1ya4A-3cc1A:
21.20
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.
2OKC_A_SAMA500_1
(TYPE I RESTRICTION
ENZYME STYSJI M
PROTEIN)		 3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE
(Bacillus
halodurans) 		4 / 6 THR A 327
THR A 293
ASP A  19
ASP A  52
 None
None
None
IMD  A 437 (-3.3A)
 1.32A 2okcA-3cc1A:
undetectable		 2okcA-3cc1A:
21.26
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.
2OZ7_A_CA4A1_2
(ANDROGEN RECEPTOR)		 3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE
(Bacillus
halodurans) 		4 / 6 LEU A  41
MET A 273
MET A 303
LEU A 276
 None
 1.20A 2oz7A-3cc1A:
undetectable		 2oz7A-3cc1A:
19.73
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.
2VDY_B_HCYB1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)		 3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE
(Bacillus
halodurans) 		5 / 12 SER A 215
VAL A 180
GLN A 162
ILE A 201
PHE A 169
 None
 1.45A 2vdyB-3cc1A:
undetectable		 2vdyB-3cc1A:
20.30
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.
2VQY_A_PARA1201_2
(AAC(6')-IB)		 3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE
(Bacillus
halodurans) 		3 / 3 TRP A 400
GLN A 422
TRP A 292
 GOL  A 440 (-4.5A)
None
None
 1.28A 2vqyA-3cc1A:
undetectable		 2vqyA-3cc1A:
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.
2VUF_B_FUAB2002_1
(SERUM ALBUMIN)		 3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE
(Bacillus
halodurans) 		4 / 9 ILE A 111
ALA A 173
VAL A 177
LYS A 108
 None
 0.94A 2vufB-3cc1A:
undetectable		 2vufB-3cc1A:
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.
3FPJ_A_SAMA301_1
(PUTATIVE
UNCHARACTERIZED
PROTEIN)		 3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE
(Bacillus
halodurans) 		4 / 6 TYR A  21
GLY A  32
THR A  26
GLU A  35
 None
 0.97A 3fpjA-3cc1A:
undetectable		 3fpjA-3cc1A:
21.75
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.
3G8I_A_RO7A1_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR ALPHA)		 3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE
(Bacillus
halodurans) 		5 / 12 CYH A 310
SER A 343
MET A  13
ILE A 336
VAL A 399
 None
None
None
None
P33  A 439 ( 4.0A)
 1.40A 3g8iA-3cc1A:
undetectable		 3g8iA-3cc1A:
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.
3PMZ_E_TUBE220_1
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE
(Bacillus
halodurans) 		4 / 6 GLN A  54
MET A 114
ILE A  53
SER A 283
 GOL  A 441 ( 3.7A)
None
IMD  A 437 ( 4.4A)
None
 1.16A 3pmzD-3cc1A:
undetectable		 3pmzD-3cc1A:
18.27
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.
3UZZ_B_ASDB501_1
(3-OXO-5-BETA-STEROID
4-DEHYDROGENASE)		 3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE
(Bacillus
halodurans) 		4 / 8 TYR A 164
TYR A 172
LEU A  80
TRP A 175
 None
 1.35A 3uzzB-3cc1A:
3.3		 3uzzB-3cc1A:
20.70
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.
4E7C_A_ACTA504_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE
(Bacillus
halodurans) 		3 / 3 ARG A 294
TRP A 243
GLY A 286
 None
 0.69A 4e7cA-3cc1A:
undetectable		 4e7cA-3cc1A:
21.15
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.
4FEV_B_KANB301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)		 3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE
(Bacillus
halodurans) 		4 / 7 ASP A 285
ASP A  19
ASP A 183
ASP A  52
 None
None
IMD  A 437 ( 3.8A)
IMD  A 437 (-3.3A)
 1.20A 4fevB-3cc1A:
undetectable		 4fevB-3cc1A:
21.02
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.
4FEV_D_KAND301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)		 3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE
(Bacillus
halodurans) 		4 / 7 ASP A 285
ASP A  19
ASP A 183
ASP A  52
 None
None
IMD  A 437 ( 3.8A)
IMD  A 437 (-3.3A)
 1.21A 4fevD-3cc1A:
undetectable		 4fevD-3cc1A:
21.02
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.
4FEV_F_KANF301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)		 3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE
(Bacillus
halodurans) 		4 / 7 ASP A 285
ASP A  19
ASP A 183
ASP A  52
 None
None
IMD  A 437 ( 3.8A)
IMD  A 437 (-3.3A)
 1.21A 4fevF-3cc1A:
undetectable		 4fevF-3cc1A:
21.02
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.
4FEW_B_KANB301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)		 3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE
(Bacillus
halodurans) 		4 / 7 ASP A 285
ASP A  19
ASP A 183
ASP A  52
 None
None
IMD  A 437 ( 3.8A)
IMD  A 437 (-3.3A)
 1.21A 4fewB-3cc1A:
undetectable		 4fewB-3cc1A:
21.02
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.
4FEW_F_KANF301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)		 3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE
(Bacillus
halodurans) 		4 / 8 ASP A 285
ASP A  19
ASP A 183
ASP A  52
 None
None
IMD  A 437 ( 3.8A)
IMD  A 437 (-3.3A)
 1.22A 4fewF-3cc1A:
undetectable		 4fewF-3cc1A:
21.02
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.
4GKH_B_KANB301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)		 3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE
(Bacillus
halodurans) 		4 / 8 ASP A 285
ASP A  19
ASP A 183
ASP A  52
 None
None
IMD  A 437 ( 3.8A)
IMD  A 437 (-3.3A)
 1.21A 4gkhB-3cc1A:
undetectable		 4gkhB-3cc1A:
21.02
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.
4GKH_D_KAND301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)		 3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE
(Bacillus
halodurans) 		4 / 8 ASP A 285
ASP A  19
ASP A 183
ASP A  52
 None
None
IMD  A 437 ( 3.8A)
IMD  A 437 (-3.3A)
 1.19A 4gkhD-3cc1A:
undetectable		 4gkhD-3cc1A:
21.02
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.
4GKH_G_KANG301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)		 3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE
(Bacillus
halodurans) 		4 / 7 ASP A 285
ASP A  19
ASP A 183
ASP A  52
 None
None
IMD  A 437 ( 3.8A)
IMD  A 437 (-3.3A)
 1.22A 4gkhG-3cc1A:
undetectable		 4gkhG-3cc1A:
21.02
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.
4GKH_J_KANJ301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)		 3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE
(Bacillus
halodurans) 		4 / 6 ASP A 285
ASP A  19
ASP A 183
ASP A  52
 None
None
IMD  A 437 ( 3.8A)
IMD  A 437 (-3.3A)
 1.24A 4gkhJ-3cc1A:
undetectable		 4gkhJ-3cc1A:
21.02
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.
4GKI_A_KANA301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)		 3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE
(Bacillus
halodurans) 		4 / 8 ASP A 285
ASP A  19
ASP A 183
ASP A  52
 None
None
IMD  A 437 ( 3.8A)
IMD  A 437 (-3.3A)
 1.22A 4gkiA-3cc1A:
undetectable		 4gkiA-3cc1A:
21.02
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.
4YBN_A_ACTA303_0
(FLAVIN-NUCLEOTIDE-BI
NDING PROTEIN)		 3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE
(Bacillus
halodurans) 		3 / 3 VAL A 122
TYR A 152
ALA A 139
 None
 0.55A 4ybnA-3cc1A:
undetectable		 4ybnA-3cc1A:
19.59
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.
5C0O_G_SAMG301_1
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)		 3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE
(Bacillus
halodurans) 		3 / 3 GLU A 299
HIS A 421
ASP A 245
 None
 0.85A 5c0oG-3cc1A:
undetectable		 5c0oG-3cc1A:
21.12
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.
5DQY_A_BEZA401_0
(THIOREDOXIN)		 3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE
(Bacillus
halodurans) 		4 / 8 ILE A  49
LYS A 108
VAL A  50
GLU A  47
 None
 1.18A 5dqyA-3cc1A:
undetectable		 5dqyA-3cc1A:
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.
5O4Y_A_CCSA14_0
(PHE-MAA-ASN-PRO-HIS-
LEU-SER-TRP-SER-TRP-
9KK-9KK-ARG-CCS-GLY-
NH2)		 3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE
(Bacillus
halodurans) 		4 / 6 PHE A 169
ASN A 166
ARG A 210
GLY A 209
 None
 0.98A 5o4yA-3cc1A:
undetectable		 5o4yA-3cc1A:
6.06
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.
5VLM_E_CVIE301_1
(REGULATORY PROTEIN
TETR)		 3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE
(Bacillus
halodurans) 		4 / 7 GLY A 153
GLN A  54
TYR A  56
ASP A 192
 None
GOL  A 441 ( 3.7A)
None
None
 1.16A 5vlmE-3cc1A:
undetectable		 5vlmE-3cc1A:
17.14
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.
6DLZ_B_CYZB1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE
(Bacillus
halodurans) 		5 / 10 LEU A 426
LEU A 385
ASP A 386
ILE A 416
SER A 413
 None
 1.23A 6dlzB-3cc1A:
undetectable
6dlzC-3cc1A:
undetectable		 6dlzB-3cc1A:
10.50
6dlzC-3cc1A:
10.50
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.
6DLZ_D_CYZD1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE
(Bacillus
halodurans) 		5 / 11 ILE A 416
SER A 413
LEU A 426
LEU A 385
ASP A 386
 None
 1.24A 6dlzA-3cc1A:
undetectable
6dlzD-3cc1A:
undetectable		 6dlzA-3cc1A:
10.50
6dlzD-3cc1A:
10.50
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.
6DM0_B_CYZB1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE
(Bacillus
halodurans) 		5 / 10 LEU A 426
LEU A 385
ASP A 386
ILE A 416
SER A 413
 None
 1.21A 6dm0B-3cc1A:
undetectable
6dm0C-3cc1A:
undetectable		 6dm0B-3cc1A:
10.50
6dm0C-3cc1A:
10.50
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.
6DM1_B_CYZB1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE
(Bacillus
halodurans) 		5 / 10 LEU A 426
LEU A 385
ASP A 386
ILE A 416
SER A 413
 None
 1.23A 6dm1B-3cc1A:
undetectable
6dm1C-3cc1A:
undetectable		 6dm1B-3cc1A:
10.50
6dm1C-3cc1A:
10.50
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.
6DM1_D_CYZD1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE
(Bacillus
halodurans) 		5 / 11 ILE A 416
SER A 413
LEU A 426
LEU A 385
ASP A 386
 None
 1.23A 6dm1A-3cc1A:
undetectable
6dm1D-3cc1A:
undetectable		 6dm1A-3cc1A:
10.50
6dm1D-3cc1A:
10.50
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.
6DM2_B_CYZB1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE
(Bacillus
halodurans) 		5 / 10 LEU A 426
LEU A 385
ASP A 386
ILE A 416
SER A 413
 None
 1.20A 6dm2B-3cc1A:
undetectable
6dm2C-3cc1A:
undetectable		 6dm2B-3cc1A:
10.50
6dm2C-3cc1A:
10.50
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.
6DM2_D_CYZD1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE
(Bacillus
halodurans) 		5 / 10 ILE A 416
SER A 413
LEU A 426
LEU A 385
ASP A 386
 None
 1.20A 6dm2A-3cc1A:
undetectable
6dm2D-3cc1A:
undetectable		 6dm2A-3cc1A:
10.50
6dm2D-3cc1A:
10.50
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.
6N7F_A_RBFA502_0
(PUTATIVE GLUTATHIONE
REDUCTASE (GR))		 3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE
(Bacillus
halodurans) 		4 / 7 GLY A 219
HIS A 311
GLU A   2
GLY A   0
 None
 0.80A 6n7fA-3cc1A:
undetectable		 6n7fA-3cc1A:
11.86