SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4inj'

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.
1C9S_N_TRPN81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 10 GLY A 109
HIS A 133
THR A  81
GLY A  85
SER A  88
 None
LMS  A 401 (-3.9A)
None
LMS  A 401 ( 4.7A)
None
 1.15A 1c9sN-4injA:
undetectable
1c9sO-4injA:
undetectable		 1c9sN-4injA:
10.80
1c9sO-4injA:
10.80
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.
1C9S_P_TRPP81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 11 GLY A 109
HIS A 133
THR A  81
GLY A  85
SER A  88
 None
LMS  A 401 (-3.9A)
None
LMS  A 401 ( 4.7A)
None
 1.13A 1c9sP-4injA:
undetectable
1c9sQ-4injA:
undetectable		 1c9sP-4injA:
10.80
1c9sQ-4injA:
10.80
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.
1C9S_V_TRPV81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 10 GLY A  85
SER A  88
GLY A 109
HIS A 133
THR A  81
 LMS  A 401 ( 4.7A)
None
None
LMS  A 401 (-3.9A)
None
 1.15A 1c9sL-4injA:
undetectable
1c9sV-4injA:
undetectable		 1c9sL-4injA:
10.80
1c9sV-4injA:
10.80
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.
1GTF_Q_TRPQ81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 11 GLY A 109
HIS A 133
THR A  81
GLY A  85
SER A  88
 None
LMS  A 401 (-3.9A)
None
LMS  A 401 ( 4.7A)
None
 1.13A 1gtfQ-4injA:
undetectable
1gtfR-4injA:
undetectable		 1gtfQ-4injA:
10.80
1gtfR-4injA:
10.80
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.
1GTF_S_TRPS81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 11 GLY A 109
HIS A 133
THR A  81
GLY A  85
SER A  88
 None
LMS  A 401 (-3.9A)
None
LMS  A 401 ( 4.7A)
None
 1.12A 1gtfS-4injA:
undetectable
1gtfT-4injA:
undetectable		 1gtfS-4injA:
10.80
1gtfT-4injA:
10.80
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.
1GTN_T_TRPT81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 11 GLY A 109
HIS A 133
THR A  81
GLY A  85
SER A  88
 None
LMS  A 401 (-3.9A)
None
LMS  A 401 ( 4.7A)
None
 1.08A 1gtnT-4injA:
undetectable
1gtnU-4injA:
undetectable		 1gtnT-4injA:
10.80
1gtnU-4injA:
10.80
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.
1GTN_V_TRPV81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 GLY A  85
SER A  88
GLY A 109
HIS A 133
THR A  81
 LMS  A 401 ( 4.7A)
None
None
LMS  A 401 (-3.9A)
None
 1.04A 1gtnL-4injA:
undetectable
1gtnV-4injA:
undetectable		 1gtnL-4injA:
10.80
1gtnV-4injA:
10.80
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.
1HXB_A_ROCA100_3
(HIV-1 PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.85A 1hxbB-4injA:
undetectable		 1hxbB-4injA:
16.04
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.
1SQN_A_NDRA1001_0
(PROGESTERONE
RECEPTOR)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 205
LEU A 208
ASN A 209
LEU A 211
LEU A 225
 None
 1.06A 1sqnA-4injA:
undetectable		 1sqnA-4injA:
22.87
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.
1SQN_B_NDRB2001_0
(PROGESTERONE
RECEPTOR)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 205
LEU A 208
ASN A 209
LEU A 211
LEU A 225
 None
 1.09A 1sqnB-4injA:
undetectable		 1sqnB-4injA:
22.87
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.
1T3R_A_017A1200_2
(PROTEASE RETROPEPSIN)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 11 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.82A 1t3rB-4injA:
undetectable		 1t3rB-4injA:
14.47
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.
1UTD_S_TRPS81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 11 GLY A 109
HIS A 133
THR A  81
GLY A  85
SER A  88
 None
LMS  A 401 (-3.9A)
None
LMS  A 401 ( 4.7A)
None
 1.10A 1utdS-4injA:
undetectable
1utdT-4injA:
undetectable		 1utdS-4injA:
10.80
1utdT-4injA:
10.80
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.
1UTD_U_TRPU81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 10 GLY A 109
HIS A 133
THR A  81
GLY A  85
SER A  88
 None
LMS  A 401 (-3.9A)
None
LMS  A 401 ( 4.7A)
None
 1.12A 1utdU-4injA:
undetectable
1utdV-4injA:
undetectable		 1utdU-4injA:
10.80
1utdV-4injA:
10.80
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.
2AVV_E_MK1E902_3
(POL POLYPROTEIN)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.90A 2avvE-4injA:
undetectable		 2avvE-4injA:
15.41
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.
2BXQ_A_P1ZA2002_1
(SERUM ALBUMIN)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 211
LEU A 208
ILE A 201
ILE A 305
ALA A 117
 None
 0.94A 2bxqA-4injA:
undetectable		 2bxqA-4injA:
19.02
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.
2DTJ_B_THRB402_0
(ASPARTOKINASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 9 ILE A 200
ILE A 322
GLY A 198
GLU A 197
ALA A 309
 None
 1.28A 2dtjA-4injA:
undetectable
2dtjB-4injA:
undetectable		 2dtjA-4injA:
19.44
2dtjB-4injA:
19.44
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.
2F80_B_017B301_1
(POL POLYPROTEIN)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.87A 2f80A-4injA:
undetectable		 2f80A-4injA:
15.41
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.
2F80_B_017B301_2
(POL POLYPROTEIN)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.86A 2f80B-4injA:
undetectable		 2f80B-4injA:
15.41
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.
2F81_A_017A302_1
(POL POLYPROTEIN)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.90A 2f81A-4injA:
undetectable		 2f81A-4injA:
15.72
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.
2F81_A_017A302_2
(POL POLYPROTEIN)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.85A 2f81B-4injA:
undetectable		 2f81B-4injA:
15.72
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.
2HA4_A_ACTA544_0
(ACETYLCHOLINESTERASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		4 / 8 GLY A  84
GLY A  85
ALA A 111
HIS A 296
 LMS  A 401 (-3.3A)
LMS  A 401 ( 4.7A)
LMS  A 401 (-3.4A)
LMS  A 401 (-4.3A)
 0.59A 2ha4A-4injA:
3.6		 2ha4A-4injA:
20.93
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.
2HA4_B_ACTB601_0
(ACETYLCHOLINESTERASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		4 / 7 GLY A  84
GLY A  85
ALA A 111
HIS A 296
 LMS  A 401 (-3.3A)
LMS  A 401 ( 4.7A)
LMS  A 401 (-3.4A)
LMS  A 401 (-4.3A)
 0.60A 2ha4B-4injA:
2.3		 2ha4B-4injA:
20.93
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.
2HS2_A_017A201_2
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.88A 2hs2B-4injA:
undetectable		 2hs2B-4injA:
15.41
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.
2IEN_B_017B402_2
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.86A 2ienB-4injA:
undetectable		 2ienB-4injA:
15.41
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.
2NMY_A_ROCA401_2
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.87A 2nmyB-4injA:
undetectable		 2nmyB-4injA:
15.41
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.
2O4K_A_DR7A301_1
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.82A 2o4kA-4injA:
undetectable		 2o4kA-4injA:
16.04
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.
2O4P_A_TPVA300_2
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 9 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.99A 2o4pB-4injA:
undetectable		 2o4pB-4injA:
16.04
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.
2Q63_A_1UNA1001_3
(PROTEASE RETROPEPSIN)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.96A 2q63B-4injA:
undetectable		 2q63B-4injA:
16.35
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.
2Q64_B_1UNB1001_1
(PROTEASE RETROPEPSIN)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.95A 2q64A-4injA:
undetectable		 2q64A-4injA:
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.
2W8Y_B_NDRB1000_0
(PROGESTERONE
RECEPTOR)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 205
LEU A 208
ASN A 209
LEU A 211
LEU A 225
 None
 1.03A 2w8yB-4injA:
undetectable		 2w8yB-4injA:
22.87
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.
3CYW_A_017A201_1
(HIV-1 PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.88A 3cywA-4injA:
undetectable		 3cywA-4injA:
15.41
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.
3CYW_A_017A201_2
(HIV-1 PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.88A 3cywB-4injA:
undetectable		 3cywB-4injA:
15.41
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.
3D1X_A_ROCA201_2
(HIV-1 PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.82A 3d1xB-4injA:
undetectable		 3d1xB-4injA:
15.41
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.
3D1Z_B_017B201_2
(HIV-1 PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.90A 3d1zB-4injA:
undetectable		 3d1zB-4injA:
15.41
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.
3D20_A_017A201_1
(HIV-1 PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.88A 3d20A-4injA:
undetectable		 3d20A-4injA:
15.41
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.
3D20_A_017A201_2
(HIV-1 PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.91A 3d20B-4injA:
undetectable		 3d20B-4injA:
15.41
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.
3D90_A_NOGA1001_1
(PROGESTERONE
RECEPTOR)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 205
LEU A 208
ASN A 209
LEU A 211
LEU A 225
 None
 1.02A 3d90A-4injA:
undetectable		 3d90A-4injA:
23.17
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.
3EBZ_B_017B201_1
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 11 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.85A 3ebzA-4injA:
undetectable		 3ebzA-4injA:
16.23
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.
3EEY_F_SAMF300_0
(PUTATIVE RRNA
METHYLASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 ILE A 113
GLY A 109
LEU A 210
THR A 118
THR A 128
 None
 1.17A 3eeyF-4injA:
undetectable		 3eeyF-4injA:
20.12
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.
3EKP_B_478B200_2
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 10 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.89A 3ekpB-4injA:
undetectable		 3ekpB-4injA:
15.09
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.
3EKP_C_478C200_1
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 10 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.96A 3ekpC-4injA:
undetectable		 3ekpC-4injA:
15.09
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.
3EKP_C_478C200_2
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 10 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.90A 3ekpD-4injA:
undetectable		 3ekpD-4injA:
15.09
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.
3EKT_D_017D200_2
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 11 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.92A 3ektD-4injA:
undetectable		 3ektD-4injA:
15.09
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.
3EL1_A_DR7A100_1
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 11 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.91A 3el1A-4injA:
undetectable		 3el1A-4injA:
14.47
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.
3JVY_B_017B401_1
(GAG-POL POLYPROTEIN)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.86A 3jvyA-4injA:
undetectable		 3jvyA-4injA:
16.51
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.
3JVY_B_017B401_2
(GAG-POL POLYPROTEIN)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.93A 3jvyB-4injA:
undetectable		 3jvyB-4injA:
16.51
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.
3K4V_D_ROCD201_1
(HIV-1 PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.96A 3k4vC-4injA:
undetectable		 3k4vC-4injA:
15.41
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.
3K4V_D_ROCD201_3
(HIV-1 PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.95A 3k4vD-4injA:
undetectable		 3k4vD-4injA:
15.41
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.
3LZS_A_017A200_1
(HIV-1 PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.84A 3lzsA-4injA:
undetectable		 3lzsA-4injA:
16.29
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.
3LZS_A_017A200_2
(HIV-1 PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.90A 3lzsB-4injA:
undetectable		 3lzsB-4injA:
16.29
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.
3LZU_A_017A200_1
(HIV-1 PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.89A 3lzuA-4injA:
undetectable		 3lzuA-4injA:
16.29
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.
3MWS_B_017B201_2
(HIV-1 PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.93A 3mwsB-4injA:
undetectable		 3mwsB-4injA:
15.99
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.
3N8X_B_NIMB1701_2
(PROSTAGLANDIN G/H
SYNTHASE 1)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		3 / 3 VAL A  29
VAL A  49
SER A  20
 None
 0.63A 3n8xB-4injA:
undetectable		 3n8xB-4injA:
22.30
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.
3NDT_D_ROCD100_1
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.95A 3ndtC-4injA:
undetectable		 3ndtC-4injA:
15.09
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.
3NDT_D_ROCD100_2
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.93A 3ndtD-4injA:
undetectable		 3ndtD-4injA:
15.09
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.
3NDU_A_ROCA101_1
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.89A 3nduA-4injA:
undetectable		 3nduA-4injA:
15.09
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.
3NDU_A_ROCA101_2
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.85A 3nduB-4injA:
undetectable		 3nduB-4injA:
15.09
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.
3NDU_D_ROCD100_2
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.93A 3nduD-4injA:
undetectable		 3nduD-4injA:
15.09
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.
3NU3_B_478B401_2
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 11 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.83A 3nu3B-4injA:
undetectable		 3nu3B-4injA:
15.41
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.
3NU4_B_478B401_2
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 9 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.84A 3nu4B-4injA:
undetectable		 3nu4B-4injA:
15.41
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.
3NU6_B_478B401_2
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 10 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.89A 3nu6B-4injA:
undetectable		 3nu6B-4injA:
15.41
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.
3NUJ_B_478B401_2
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 9 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.87A 3nujB-4injA:
undetectable		 3nujB-4injA:
15.41
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.
3NUO_B_478B478_2
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 9 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.83A 3nuoB-4injA:
undetectable		 3nuoB-4injA:
15.72
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.
3OXC_A_ROCA401_3
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 1.00A 3oxcB-4injA:
undetectable		 3oxcB-4injA:
15.41
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.
3OXV_B_478B200_1
(HIV-1 PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		6 / 9 LEU A 107
ALA A  70
ASP A  73
GLY A  46
VAL A  49
ILE A  79
 None
 1.39A 3oxvA-4injA:
undetectable		 3oxvA-4injA:
16.83
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.
3OXV_C_478C200_1
(HIV-1 PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		6 / 9 LEU A 107
ALA A  70
ASP A  73
GLY A  46
VAL A  49
ILE A  79
 None
 1.36A 3oxvC-4injA:
undetectable		 3oxvC-4injA:
16.83
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.
3OY4_B_017B200_1
(HIV-1 PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 11 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.83A 3oy4A-4injA:
undetectable		 3oy4A-4injA:
14.15
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.
3P4W_B_DSFB319_1
(GLR4197 PROTEIN)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 9 ILE A 319
ILE A 321
VAL A 258
ILE A 200
ILE A 224
 None
 1.23A 3p4wB-4injA:
undetectable		 3p4wB-4injA:
23.50
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.
3P4W_E_DSFE319_1
(GLR4197 PROTEIN)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 10 ILE A 319
ILE A 321
VAL A 258
ILE A 200
ILE A 224
 None
 1.23A 3p4wE-4injA:
undetectable		 3p4wE-4injA:
23.50
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.
3PWM_B_017B402_1
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.85A 3pwmA-4injA:
undetectable		 3pwmA-4injA:
15.09
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.
3PWM_B_017B402_2
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.90A 3pwmB-4injA:
undetectable		 3pwmB-4injA:
15.09
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.
3PWR_A_ROCA401_1
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.95A 3pwrA-4injA:
undetectable		 3pwrA-4injA:
15.09
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.
3PWR_A_ROCA401_3
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.83A 3pwrB-4injA:
undetectable		 3pwrB-4injA:
15.09
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.
3S43_A_478A401_2
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 10 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.84A 3s43B-4injA:
undetectable		 3s43B-4injA:
12.73
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.
3S45_B_478B201_2
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 11 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.94A 3s45B-4injA:
undetectable		 3s45B-4injA:
16.23
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.
3S53_A_017A201_2
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 11 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.88A 3s53B-4injA:
undetectable		 3s53B-4injA:
12.73
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.
3TKG_B_ROCB801_1
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.85A 3tkgA-4injA:
undetectable		 3tkgA-4injA:
15.41
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.
3TKG_B_ROCB801_2
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.96A 3tkgB-4injA:
undetectable		 3tkgB-4injA:
15.41
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.
3TKG_C_ROCC901_2
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.96A 3tkgD-4injA:
undetectable		 3tkgD-4injA:
15.41
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.
3TKW_B_017B401_1
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.93A 3tkwA-4injA:
undetectable		 3tkwA-4injA:
15.41
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.
4AFG_B_QMRB1214_1
(CAPITELLA TELETA
ACHBP)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 9 ILE A 224
ILE A 227
PHE A 238
PHE A 262
VAL A 258
 None
 1.05A 4afgA-4injA:
undetectable
4afgE-4injA:
undetectable		 4afgA-4injA:
21.75
4afgE-4injA:
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.
4DQB_B_017B101_1
(ASPARTYL PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.86A 4dqbA-4injA:
undetectable		 4dqbA-4injA:
16.19
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.
4DQE_B_017B101_1
(ASPARTYL PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 11 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.85A 4dqeA-4injA:
undetectable		 4dqeA-4injA:
14.78
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.
4DQF_B_017B101_1
(ASPARTYL PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.81A 4dqfA-4injA:
undetectable		 4dqfA-4injA:
15.09
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.
4DQH_B_017B101_1
(WILD-TYPE HIV-1
PROTEASE DIMER)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 11 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.82A 4dqhA-4injA:
undetectable		 4dqhA-4injA:
15.09
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.
4FP9_A_SAMA401_1
(METHYLTRANSFERASE
NSUN4)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		3 / 3 ASP A 241
ARG A 240
ASP A 230
 MG  A 402 ( 4.5A)
None
None
 0.74A 4fp9A-4injA:
undetectable		 4fp9A-4injA:
21.90
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.
4GC9_A_SAMA401_1
(DIMETHYLADENOSINE
TRANSFERASE 1,
MITOCHONDRIAL)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		3 / 3 GLU A 148
ASP A 144
ASP A 293
 None
 0.62A 4gc9A-4injA:
undetectable		 4gc9A-4injA:
22.16
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.
4HLA_A_017A200_1
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.84A 4hlaA-4injA:
undetectable		 4hlaA-4injA:
16.35
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.
4HLA_A_017A200_2
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 11 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.84A 4hlaB-4injA:
undetectable		 4hlaB-4injA:
16.35
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.
4KM2_A_TOPA202_1
(DIHYDROFOLATE
REDUCTASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 ALA A 292
ILE A 289
LEU A 283
LEU A 242
ILE A 227
 None
 1.03A 4km2A-4injA:
undetectable		 4km2A-4injA:
18.98
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.
4KM2_A_TOPA202_1
(DIHYDROFOLATE
REDUCTASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 ILE A 259
ILE A 286
LEU A 220
LEU A 245
ILE A 227
 None
 1.11A 4km2A-4injA:
undetectable		 4km2A-4injA:
18.98
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.
4NJT_B_017B101_1
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 11 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.82A 4njtA-4injA:
undetectable		 4njtA-4injA:
16.26
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.
4NJT_D_017D101_1
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 11 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.85A 4njtC-4injA:
undetectable		 4njtC-4injA:
16.26
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.
4NJU_A_TPVA500_2
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 10 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 1.01A 4njuB-4injA:
undetectable		 4njuB-4injA:
16.26
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.
4NJU_C_TPVC500_2
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 10 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 1.01A 4njuD-4injA:
undetectable		 4njuD-4injA:
16.26
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.
4QCK_A_ASDA404_1
(3-KETOSTEROID-9-ALPH
A-MONOOXYGENASE
OXYGENASE SUBUNIT)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 HIS A 133
LEU A 107
ALA A 115
ASN A 204
GLY A 131
 LMS  A 401 (-3.9A)
None
None
None
None
 1.22A 4qckA-4injA:
undetectable		 4qckA-4injA:
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.
4QOI_A_ML1A303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		4 / 8 PHE A 231
GLY A  85
ASN A 204
ILE A  83
 None
LMS  A 401 ( 4.7A)
None
LMS  A 401 (-4.2A)
 0.86A 4qoiA-4injA:
4.5
4qoiB-4injA:
4.3		 4qoiA-4injA:
23.34
4qoiB-4injA:
23.34
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.
4RVJ_B_478B101_1
(HIV-1 PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 11 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.86A 4rvjA-4injA:
undetectable		 4rvjA-4injA:
16.26
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.
4RVJ_B_478B101_2
(HIV-1 PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 9 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.82A 4rvjB-4injA:
undetectable		 4rvjB-4injA:
16.26
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.
4RVJ_D_478D101_1
(HIV-1 PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 11 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.85A 4rvjC-4injA:
undetectable		 4rvjC-4injA:
16.26
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.
4RVJ_D_478D101_2
(HIV-1 PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 9 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.84A 4rvjD-4injA:
undetectable		 4rvjD-4injA:
16.26
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.
4XI3_D_29SD601_1
(ESTROGEN RECEPTOR)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 THR A 207
ALA A 115
LEU A 116
LEU A  92
PRO A  17
 None
 1.24A 4xi3D-4injA:
undetectable		 4xi3D-4injA:
22.26
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.
5IFU_A_GBMA801_1
(PROLINE--TRNA LIGASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 208
THR A 118
ILE A 305
GLY A 306
ILE A 200
 None
 1.17A 5ifuA-4injA:
3.4		 5ifuA-4injA:
18.88
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.
5KQY_B_017B101_1
(PROTEASE E35D-DRV)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.85A 5kqyA-4injA:
undetectable		 5kqyA-4injA:
16.19
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.
5L0Z_B_SAMB304_0
(PROBABLE RNA
METHYLTRANSFERASE,
TRMH FAMILY)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 10 THR A 207
LEU A 211
GLY A 203
GLY A 202
LEU A 116
 None
 1.00A 5l0zB-4injA:
2.2		 5l0zB-4injA:
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.
5MUR_E_PFLE406_1
(PROTON-GATED ION
CHANNEL)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 10 ILE A 127
THR A 308
ILE A 200
ILE A 199
ILE A 201
 None
 1.10A 5murE-4injA:
undetectable		 5murE-4injA:
13.61
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.
5T8H_B_478B401_1
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.84A 5t8hA-4injA:
undetectable		 5t8hA-4injA:
12.73
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.
5T8H_B_478B401_2
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.82A 5t8hB-4injA:
undetectable		 5t8hB-4injA:
12.73
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.
5UXC_A_ZITA306_1
(PREDICTED
AMINOGLYCOSIDE
PHOSPHOTRANSFERASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		4 / 7 THR A 266
ASP A 229
LEU A 205
SER A 244
 None
 1.15A 5uxcA-4injA:
undetectable		 5uxcA-4injA:
21.67
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.
6DGX_A_017A101_1
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.83A 6dgxB-4injA:
undetectable		 6dgxB-4injA:
14.71
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.
6DH3_A_017A101_1
(PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.83A 6dh3B-4injA:
undetectable		 6dh3B-4injA:
14.71
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.
6DIF_B_TPVB201_0
(HIV-1 PROTEASE)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		5 / 12 LEU A 162
ALA A 309
GLY A 306
ILE A 305
ILE A 321
 None
 0.87A 6difA-4injA:
undetectable		 6difA-4injA:
14.71
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.
6HU9_E_PCFE202_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 5A,
MITOCHONDRIAL
CYTOCHROME C OXIDASE
SUBUNIT 1)		 4inj LMO1638 PROTEIN
(Listeria
monocytogenes) 		4 / 8 GLN A 298
ILE A  83
ALA A 111
ASP A 170
 None
LMS  A 401 (-4.2A)
LMS  A 401 (-3.4A)
None
 1.05A 6hu9a-4injA:
undetectable
6hu9e-4injA:
undetectable		 6hu9a-4injA:
18.68
6hu9e-4injA:
16.77