SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'G3P'


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.
1IOL_A_ESTA400_1
(ESTROGENIC 17-BETA
HYDROXYSTEROID
DEHYDROGENASE)		 4aq4 SN-GLYCEROL-3-PHOSPH
ATE-BINDING
PERIPLASMIC PROTEIN
UGPB
(Escherichia
coli) 		5 / 11 SER A 247
GLY A 249
LEU A  14
GLY A 284
HIS A   8
 G3P  A1415 (-2.5A)
None
GOL  A1416 (-4.6A)
G3P  A1415 (-3.4A)
None
 1.37A 1iolA-4aq4A:
undetectable		 1iolA-4aq4A:
22.25
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.
1N4F_A_ASRA141_0
(LYSOZYME C)		 4aq4 SN-GLYCEROL-3-PHOSPH
ATE-BINDING
PERIPLASMIC PROTEIN
UGPB
(Escherichia
coli) 		4 / 6 GLY A 283
THR A 122
PRO A 123
SER A 248
 G3P  A1415 (-3.0A)
None
None
None
 0.72A 1n4fA-4aq4A:
undetectable		 1n4fA-4aq4A:
16.67
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.
1P7L_C_SAMC885_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 4pfb C4-DICARBOXYLATE-BIN
DING PROTEIN
(Fusobacterium
nucleatum) 		4 / 8 PRO A 170
SER A 235
THR A  39
PHE A 145
 G3P  A 407 (-4.2A)
None
None
None
 1.22A 1p7lD-4pfbA:
undetectable		 1p7lD-4pfbA:
22.88
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.
1RG9_C_SAMC685_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 4pfb C4-DICARBOXYLATE-BIN
DING PROTEIN
(Fusobacterium
nucleatum) 		4 / 8 PRO A 170
SER A 235
THR A  39
PHE A 145
 G3P  A 407 (-4.2A)
None
None
None
 1.22A 1rg9D-4pfbA:
undetectable		 1rg9D-4pfbA:
22.88
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.
2FK8_A_SAMA302_1
(METHOXY MYCOLIC ACID
SYNTHASE 4)		 4nhb TRAP DICARBOXYLATE
TRANSPORTER-DCTP
SUBUNIT
(Desulfovibrio
desulfuricans) 		3 / 3 SER A 211
THR A  92
GLN A  95
 G3P  A 414 ( 4.3A)
None
G3P  A 414 (-3.4A)
 0.82A 2fk8A-4nhbA:
undetectable		 2fk8A-4nhbA:
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.
2R5Q_B_1UNB900_1
(PROTEASE)		 5css TRIOSEPHOSPHATE
ISOMERASE
(Thermoplasma
acidophilum) 		5 / 9 LEU A   8
ILE A 142
GLY A 173
ILE A 193
VAL A 200
 None
G3P  A 301 (-4.0A)
None
None
None
 1.13A 2r5qA-5cssA:
undetectable		 2r5qA-5cssA:
20.66
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.
2R5Q_D_1UND900_1
(PROTEASE)		 5css TRIOSEPHOSPHATE
ISOMERASE
(Thermoplasma
acidophilum) 		5 / 9 LEU A   8
ILE A 142
GLY A 173
ILE A 193
VAL A 200
 None
G3P  A 301 (-4.0A)
None
None
None
 1.13A 2r5qC-5cssA:
undetectable		 2r5qC-5cssA:
20.66
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.
2X45_B_HSMB1162_1
(ALLERGEN ARG R 1)		 3qvq PHOSPHODIESTERASE
OLEI02445
(Oleispira
antarctica) 		3 / 3 GLU A 116
HIS A  14
GLU A  41
 G3P  A 301 ( 2.3A)
G3P  A 301 (-4.0A)
MG  A 310 ( 2.6A)
 0.77A 2x45B-3qvqA:
undetectable		 2x45B-3qvqA:
16.34
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.
2X45_B_HSMB1162_1
(ALLERGEN ARG R 1)		 5t9c GLYCEROPHOSPHORYL
DIESTER
PHOSPHODIESTERASE
(Bacillus
subtilis) 		3 / 3 GLU E 152
HIS E  43
GLU E  70
 CA  E 301 ( 3.2A)
G3P  E 302 ( 4.0A)
CA  E 301 ( 2.9A)
 0.53A 2x45B-5t9cE:
undetectable		 2x45B-5t9cE:
19.40
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.
2X45_C_HSMC1162_1
(ALLERGEN ARG R 1)		 3qvq PHOSPHODIESTERASE
OLEI02445
(Oleispira
antarctica) 		3 / 3 GLU A 116
HIS A  14
GLU A  41
 G3P  A 301 ( 2.3A)
G3P  A 301 (-4.0A)
MG  A 310 ( 2.6A)
 0.77A 2x45C-3qvqA:
undetectable		 2x45C-3qvqA:
16.34
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.
2X45_C_HSMC1162_1
(ALLERGEN ARG R 1)		 5t9c GLYCEROPHOSPHORYL
DIESTER
PHOSPHODIESTERASE
(Bacillus
subtilis) 		3 / 3 GLU E 152
HIS E  43
GLU E  70
 CA  E 301 ( 3.2A)
G3P  E 302 ( 4.0A)
CA  E 301 ( 2.9A)
 0.56A 2x45C-5t9cE:
undetectable		 2x45C-5t9cE:
19.40
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.
3JZ0_B_CLYB900_1
(LINCOSAMIDE
NUCLEOTIDYLTRANSFERA
SE)		 4pfb C4-DICARBOXYLATE-BIN
DING PROTEIN
(Fusobacterium
nucleatum) 		4 / 8 TYR A 191
TYR A 195
GLU A 151
ILE A  70
 G3P  A 407 (-3.4A)
None
None
None
 0.91A 3jz0B-4pfbA:
undetectable		 3jz0B-4pfbA:
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.
3OU6_A_SAMA300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 3qvq PHOSPHODIESTERASE
OLEI02445
(Oleispira
antarctica) 		5 / 12 LEU A 155
GLY A 168
SER A 148
LEU A 182
ALA A 173
 None
None
G3P  A 301 ( 4.4A)
None
None
 1.08A 3ou6A-3qvqA:
undetectable		 3ou6A-3qvqA:
22.14
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.
3OU6_B_SAMB300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 3qvq PHOSPHODIESTERASE
OLEI02445
(Oleispira
antarctica) 		5 / 12 LEU A 155
GLY A 168
SER A 148
LEU A 182
ALA A 173
 None
None
G3P  A 301 ( 4.4A)
None
None
 1.08A 3ou6B-3qvqA:
undetectable		 3ou6B-3qvqA:
22.14
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.
3OU6_C_SAMC300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 3qvq PHOSPHODIESTERASE
OLEI02445
(Oleispira
antarctica) 		5 / 12 LEU A 155
GLY A 168
SER A 148
LEU A 182
ALA A 173
 None
None
G3P  A 301 ( 4.4A)
None
None
 1.09A 3ou6C-3qvqA:
undetectable		 3ou6C-3qvqA:
22.14
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.
3OU7_B_SAMB300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 3qvq PHOSPHODIESTERASE
OLEI02445
(Oleispira
antarctica) 		5 / 12 LEU A 155
GLY A 168
SER A 148
LEU A 182
ALA A 173
 None
None
G3P  A 301 ( 4.4A)
None
None
 1.10A 3ou7B-3qvqA:
undetectable		 3ou7B-3qvqA:
22.14
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.
3OU7_C_SAMC300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 3qvq PHOSPHODIESTERASE
OLEI02445
(Oleispira
antarctica) 		5 / 12 LEU A 155
GLY A 168
SER A 148
LEU A 182
ALA A 173
 None
None
G3P  A 301 ( 4.4A)
None
None
 1.08A 3ou7C-3qvqA:
undetectable		 3ou7C-3qvqA:
22.14
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.
4BUP_B_SAMB500_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)		 3qvq PHOSPHODIESTERASE
OLEI02445
(Oleispira
antarctica) 		3 / 3 HIS A  56
GLU A  41
ASN A 170
 G3P  A 301 (-3.9A)
MG  A 310 ( 2.6A)
G3P  A 301 (-3.8A)
 1.04A 4bupB-3qvqA:
undetectable		 4bupB-3qvqA:
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.
4FUB_A_ACTA311_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)		 5t9c GLYCEROPHOSPHORYL
DIESTER
PHOSPHODIESTERASE
(Bacillus
subtilis) 		3 / 3 TYR E 259
ARG E  44
HIS E  85
 G3P  E 302 (-3.8A)
G3P  E 302 (-3.8A)
G3P  E 302 (-3.8A)
 1.17A 4fubA-5t9cE:
undetectable		 4fubA-5t9cE:
25.42
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)		 3qvq PHOSPHODIESTERASE
OLEI02445
(Oleispira
antarctica) 		4 / 6 ASP A  43
ASP A 237
ASN A  24
GLU A 116
 MG  A 310 ( 2.6A)
None
None
G3P  A 301 ( 2.3A)
 1.23A 4gkhJ-3qvqA:
undetectable		 4gkhJ-3qvqA:
22.07
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.
4LB0_A_ACTA401_0
(UNCHARACTERIZED
PROTEIN)		 4aq4 SN-GLYCEROL-3-PHOSPH
ATE-BINDING
PERIPLASMIC PROTEIN
UGPB
(Escherichia
coli) 		5 / 9 SER A 247
GLY A 249
SER A 250
TYR A  42
ASP A 230
 G3P  A1415 (-2.5A)
None
None
GOL  A1416 ( 3.7A)
GOL  A1416 (-2.6A)
 1.47A 4lb0A-4aq4A:
undetectable		 4lb0A-4aq4A:
19.58
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.
4MJW_A_ACTA603_0
(CHOLINE OXIDASE)		 5t9c GLYCEROPHOSPHORYL
DIESTER
PHOSPHODIESTERASE
(Bacillus
subtilis) 		3 / 3 ARG E  44
HIS E  53
SER E  47
 G3P  E 302 (-3.8A)
None
PO4  E 303 ( 4.8A)
 0.77A 4mjwA-5t9cE:
undetectable
4mjwB-5t9cE:
undetectable		 4mjwA-5t9cE:
19.61
4mjwB-5t9cE:
19.61
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.
4MJW_B_ACTB603_0
(CHOLINE OXIDASE)		 5t9c GLYCEROPHOSPHORYL
DIESTER
PHOSPHODIESTERASE
(Bacillus
subtilis) 		3 / 3 SER E  47
ARG E  44
HIS E  53
 PO4  E 303 ( 4.8A)
G3P  E 302 (-3.8A)
None
 0.76A 4mjwA-5t9cE:
undetectable
4mjwB-5t9cE:
undetectable		 4mjwA-5t9cE:
19.61
4mjwB-5t9cE:
19.61
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.
4NDN_C_SAMC405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 4nhb TRAP DICARBOXYLATE
TRANSPORTER-DCTP
SUBUNIT
(Desulfovibrio
desulfuricans) 		4 / 7 PRO A 212
ASP A 215
SER A  70
PHE A 194
 None
None
None
G3P  A 414 (-4.7A)
 1.30A 4ndnC-4nhbA:
undetectable		 4ndnC-4nhbA:
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.
4ODJ_A_SAMA500_0
(S-ADENOSYLMETHIONINE
SYNTHASE)		 4nhb TRAP DICARBOXYLATE
TRANSPORTER-DCTP
SUBUNIT
(Desulfovibrio
desulfuricans) 		4 / 7 PRO A 212
ASP A 215
SER A  70
PHE A 194
 None
None
None
G3P  A 414 (-4.7A)
 1.31A 4odjA-4nhbA:
undetectable		 4odjA-4nhbA:
22.08
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.
4R29_B_SAMB301_0
(UNCHARACTERIZED
PROTEIN)		 5ey5 LBCATS-A
(synthetic
construct) 		5 / 12 ALA A 155
GLY A 181
GLU A  49
GLY A 211
PHE A 212
 None
None
G3P  A 301 (-3.1A)
G3P  A 301 ( 4.8A)
G3P  A 301 (-4.6A)
 1.11A 4r29B-5ey5A:
undetectable		 4r29B-5ey5A:
20.00
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.
5A1I_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 4nhb TRAP DICARBOXYLATE
TRANSPORTER-DCTP
SUBUNIT
(Desulfovibrio
desulfuricans) 		4 / 7 PRO A 212
ASP A 215
SER A  70
PHE A 194
 None
None
None
G3P  A 414 (-4.7A)
 1.25A 5a1iA-4nhbA:
undetectable		 5a1iA-4nhbA:
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.
5G08_A_Z80A1187_1
(FREQUENIN 2)		 5ey5 LBCATS-A
(synthetic
construct) 		4 / 6 ILE A  52
PHE A  54
PHE A  22
THR A 183
 None
None
G3P  A 301 ( 4.4A)
G3P  A 301 (-3.9A)
 1.24A 5g08A-5ey5A:
0.5		 5g08A-5ey5A:
19.12
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.
5KKZ_E_ASCE1004_0
(CYTOCHROME B
UBIQUINOL-CYTOCHROME
C REDUCTASE
IRON-SULFUR SUBUNIT)		 4pfb C4-DICARBOXYLATE-BIN
DING PROTEIN
(Fusobacterium
nucleatum) 		4 / 7 HIS A 230
ILE A 179
VAL A 169
ARG A 148
 None
None
None
G3P  A 407 (-2.9A)
 1.29A 5kkzC-4pfbA:
undetectable
5kkzE-4pfbA:
undetectable		 5kkzC-4pfbA:
19.21
5kkzE-4pfbA:
20.48
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)		 4pfb C4-DICARBOXYLATE-BIN
DING PROTEIN
(Fusobacterium
nucleatum) 		4 / 7 ILE A 179
VAL A 169
ARG A 148
HIS A 230
 None
None
G3P  A 407 (-2.9A)
None
 1.26A 5kkzK-4pfbA:
undetectable
5kkzQ-4pfbA:
undetectable		 5kkzK-4pfbA:
20.48
5kkzQ-4pfbA:
19.21
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_O_ASCO1004_0
(CYTOCHROME B
UBIQUINOL-CYTOCHROME
C REDUCTASE
IRON-SULFUR SUBUNIT)		 4pfb C4-DICARBOXYLATE-BIN
DING PROTEIN
(Fusobacterium
nucleatum) 		4 / 7 HIS A 230
ILE A 179
VAL A 169
ARG A 148
 None
None
None
G3P  A 407 (-2.9A)
 1.32A 5kkzM-4pfbA:
undetectable
5kkzO-4pfbA:
undetectable		 5kkzM-4pfbA:
19.21
5kkzO-4pfbA:
20.48
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_A_PCFA1801_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 4nhb TRAP DICARBOXYLATE
TRANSPORTER-DCTP
SUBUNIT
(Desulfovibrio
desulfuricans) 		4 / 6 ILE A  45
PHE A 146
HIS A 238
PHE A 246
 IOD  A 406 ( 4.7A)
None
G3P  A 414 (-3.9A)
None
 0.73A 5vkqA-4nhbA:
undetectable
5vkqB-4nhbA:
undetectable		 5vkqA-4nhbA:
11.72
5vkqB-4nhbA:
11.72
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.
5VKQ_D_PCFD1807_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 4nhb TRAP DICARBOXYLATE
TRANSPORTER-DCTP
SUBUNIT
(Desulfovibrio
desulfuricans) 		4 / 6 PHE A 246
ILE A  45
PHE A 146
HIS A 238
 None
IOD  A 406 ( 4.7A)
None
G3P  A 414 (-3.9A)
 0.73A 5vkqA-4nhbA:
undetectable
5vkqD-4nhbA:
undetectable		 5vkqA-4nhbA:
11.72
5vkqD-4nhbA:
11.72
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.
6DJZ_C_GMJC301_1
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)		 5t9c GLYCEROPHOSPHORYL
DIESTER
PHOSPHODIESTERASE
(Bacillus
subtilis) 		4 / 6 LEU E 195
TYR E 259
ASP E  72
GLU E 152
 None
G3P  E 302 (-3.8A)
CA  E 301 ( 2.9A)
CA  E 301 ( 3.2A)
 1.13A 6djzC-5t9cE:
undetectable		 6djzC-5t9cE:
22.78
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.
6G6R_A_SAMA406_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 4nhb TRAP DICARBOXYLATE
TRANSPORTER-DCTP
SUBUNIT
(Desulfovibrio
desulfuricans) 		4 / 7 PRO A 212
ASP A 215
SER A  70
PHE A 194
 None
None
None
G3P  A 414 (-4.7A)
 1.25A 6g6rA-4nhbA:
undetectable		 6g6rA-4nhbA:
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.
6HLO_A_GBQA1501_0
(SUBSTANCE-P
RECEPTOR,GLGA
GLYCOGEN
SYNTHASE,SUBSTANCE-P
RECEPTOR)		 4pfb C4-DICARBOXYLATE-BIN
DING PROTEIN
(Fusobacterium
nucleatum) 		5 / 12 PRO A 170
ILE A  70
THR A 216
PHE A 145
PHE A  33
 G3P  A 407 (-4.2A)
None
G3P  A 407 ( 4.5A)
None
G3P  A 407 (-4.4A)
 1.45A 6hloA-4pfbA:
0.6		 6hloA-4pfbA:
20.15
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.
6J20_A_GBQA1201_0
(SUBSTANCE-P
RECEPTOR,ENDOLYSIN)		 4pfb C4-DICARBOXYLATE-BIN
DING PROTEIN
(Fusobacterium
nucleatum) 		5 / 12 PRO A 170
ILE A  70
THR A 216
PHE A 145
PHE A  33
 G3P  A 407 (-4.2A)
None
G3P  A 407 ( 4.5A)
None
G3P  A 407 (-4.4A)
 1.49A 6j20A-4pfbA:
undetectable		 6j20A-4pfbA:
20.52