SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3q1y'

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.
1A7Y_A_DVAA8_0
(ACTINOMYCIN D)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		3 / 3 THR A 268
THR A 270
PRO A 266
 None
 0.82A 1a7yA-3q1yA:
undetectable		 1a7yA-3q1yA:
5.06
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.
1A7Y_B_DVAB2_0
(ACTINOMYCIN D)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		3 / 3 THR A 270
PRO A 266
THR A 268
 None
 0.87A 1a7yB-3q1yA:
undetectable		 1a7yB-3q1yA:
5.06
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.
1A7Y_B_DVAB8_0
(ACTINOMYCIN D)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		3 / 3 THR A 268
THR A 270
PRO A 266
 None
 0.70A 1a7yB-3q1yA:
undetectable		 1a7yB-3q1yA:
5.06
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.
1BX4_A_ADNA350_1
(PROTEIN (ADENOSINE
KINASE))		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		6 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
CYH A  92
ASP A 251
 None
 0.95A 1bx4A-3q1yA:
25.6		 1bx4A-3q1yA:
24.47
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.
1CQE_A_FLPA1650_1
(PROTEIN
(PROSTAGLANDIN H2
SYNTHASE-1))		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 LEU A  41
ILE A  59
GLY A  61
ALA A  60
LEU A  68
 None
 1.07A 1cqeA-3q1yA:
undetectable		 1cqeA-3q1yA:
19.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1CQE_B_FLPB2650_1
(PROTEIN
(PROSTAGLANDIN H2
SYNTHASE-1))		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 LEU A  41
ILE A  59
GLY A  61
ALA A  60
LEU A  68
 None
 1.07A 1cqeB-3q1yA:
undetectable		 1cqeB-3q1yA:
19.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1CQP_A_803A311_1
(ANTIGEN CD11A (P180))		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 10 LEU A 164
ILE A 137
LEU A 121
LYS A 128
VAL A 129
 None
 0.92A 1cqpA-3q1yA:
undetectable
1cqpB-3q1yA:
undetectable		 1cqpA-3q1yA:
22.09
1cqpB-3q1yA:
22.09
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.
1DVX_B_DIFB125_1
(TRANSTHYRETIN)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		4 / 7 LEU A  68
LEU A  65
SER A  62
THR A  87
 None
 1.09A 1dvxA-3q1yA:
undetectable		 1dvxA-3q1yA:
18.12
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.
1EQH_B_FLPB1701_1
(PROSTAGLANDIN H2
SYNTHASE-1)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 LEU A  41
ILE A  59
GLY A  61
ALA A  60
LEU A  68
 None
 1.02A 1eqhB-3q1yA:
undetectable		 1eqhB-3q1yA:
19.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1FJA_C_DVAC8_0
(ACTINOMYCIN D)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		3 / 3 THR A 268
THR A 270
PRO A 266
 None
 0.88A 1fjaC-3q1yA:
undetectable		 1fjaC-3q1yA:
5.06
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.
1FJA_D_DVAD8_0
(ACTINOMYCIN D)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		3 / 3 THR A 268
THR A 270
PRO A 266
 None
 0.88A 1fjaD-3q1yA:
undetectable		 1fjaD-3q1yA:
5.06
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.
1HWI_B_115B1_2
(HMG-COA REDUCTASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		4 / 8 SER A 278
VAL A 282
ASP A 251
LYS A  39
 None
 1.23A 1hwiB-3q1yA:
undetectable		 1hwiB-3q1yA:
22.48
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.
1HWK_A_117A2_1
(HMG-COA REDUCTASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		4 / 8 SER A 278
VAL A 282
ASP A 251
LYS A  39
 None
 1.23A 1hwkA-3q1yA:
undetectable		 1hwkA-3q1yA:
22.48
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.
1HWK_C_117C4_1
(HMG-COA REDUCTASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		4 / 8 SER A 278
VAL A 282
ASP A 251
LYS A  39
 None
 1.23A 1hwkC-3q1yA:
undetectable		 1hwkC-3q1yA:
22.48
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.
1HWK_D_117D3_2
(HMG-COA REDUCTASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		4 / 8 SER A 278
VAL A 282
ASP A 251
LYS A  39
 None
 1.26A 1hwkD-3q1yA:
undetectable		 1hwkD-3q1yA:
22.48
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.
1I3W_E_DVAE2_0
(ACTINOMYCIN D)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		3 / 3 THR A 270
PRO A 266
THR A 268
 None
 0.82A 1i3wE-3q1yA:
undetectable		 1i3wE-3q1yA:
5.06
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.
1I3W_E_DVAE8_0
(ACTINOMYCIN D)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		3 / 3 THR A 268
THR A 270
PRO A 266
 None
 0.84A 1i3wE-3q1yA:
undetectable		 1i3wE-3q1yA:
5.06
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.
1I3W_F_DVAF8_0
(ACTINOMYCIN D)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		3 / 3 THR A 268
THR A 270
PRO A 266
 None
 0.85A 1i3wF-3q1yA:
undetectable		 1i3wF-3q1yA:
5.06
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.
1I3W_G_DVAG2_0
(ACTINOMYCIN D)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		3 / 3 THR A 270
PRO A 266
THR A 268
 None
 0.77A 1i3wG-3q1yA:
undetectable		 1i3wG-3q1yA:
5.06
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.
1I3W_G_DVAG8_0
(ACTINOMYCIN D)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		3 / 3 THR A 268
THR A 270
PRO A 266
 None
 0.85A 1i3wG-3q1yA:
undetectable		 1i3wG-3q1yA:
5.06
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.
1I3W_H_DVAH8_0
(ACTINOMYCIN D)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		3 / 3 THR A 268
THR A 270
PRO A 266
 None
 0.83A 1i3wH-3q1yA:
undetectable		 1i3wH-3q1yA:
5.06
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.
1KQW_A_RTLA135_0
(CELLULAR
RETINOL-BINDING
PROTEIN)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		6 / 12 ILE A  59
THR A 160
THR A 156
VAL A 129
LEU A 121
ILE A 137
 None
 1.41A 1kqwA-3q1yA:
undetectable		 1kqwA-3q1yA:
20.89
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.
1LII_A_ADNA699_1
(ADENOSINE KINASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		6 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
CYH A  92
ASP A 251
 None
 0.94A 1liiA-3q1yA:
25.9		 1liiA-3q1yA:
25.90
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.
1LIK_A_ADNA699_1
(ADENOSINE KINASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		6 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
CYH A  92
ASP A 251
 None
 0.90A 1likA-3q1yA:
25.9		 1likA-3q1yA:
25.90
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.
1QFI_B_DVAB8_0
(ACTINOMYCIN X2)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		3 / 3 THR A 268
THR A 270
PRO A 266
 None
 0.71A 1qfiB-3q1yA:
undetectable		 1qfiB-3q1yA:
5.06
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.
1UNJ_F_DVAF2_0
(7-AMINO-ACTINOMYCIN
D)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		3 / 3 THR A 270
PRO A 266
THR A 268
 None
 0.76A 1unjF-3q1yA:
undetectable		 1unjF-3q1yA:
5.06
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.
1UNJ_F_DVAF8_0
(7-AMINO-ACTINOMYCIN
D)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		3 / 3 THR A 268
THR A 270
PRO A 266
 None
 0.79A 1unjF-3q1yA:
undetectable		 1unjF-3q1yA:
5.06
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.
1UNJ_L_DVAL2_0
(7-AMINO-ACTINOMYCIN
D)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		3 / 3 THR A 270
PRO A 266
THR A 268
 None
 0.80A 1unjL-3q1yA:
undetectable		 1unjL-3q1yA:
5.06
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.
1UNJ_L_DVAL8_0
(7-AMINO-ACTINOMYCIN
D)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		3 / 3 THR A 268
THR A 270
PRO A 266
 None
 0.83A 1unjL-3q1yA:
undetectable		 1unjL-3q1yA:
5.06
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.
1UNJ_R_DVAR2_0
(7-AMINO-ACTINOMYCIN
D)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		3 / 3 THR A 270
PRO A 266
THR A 268
 None
 0.86A 1unjR-3q1yA:
undetectable		 1unjR-3q1yA:
5.06
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.
1UNJ_R_DVAR8_0
(7-AMINO-ACTINOMYCIN
D)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		3 / 3 THR A 268
THR A 270
PRO A 266
 None
 0.82A 1unjR-3q1yA:
undetectable		 1unjR-3q1yA:
5.06
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.
1UNJ_W_DVAW8_0
(7-AMINO-ACTINOMYCIN
D)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		3 / 3 THR A 268
THR A 270
PRO A 266
 None
 0.84A 1unjW-3q1yA:
undetectable		 1unjW-3q1yA:
5.06
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.
1UNJ_X_DVAX2_0
(7-AMINO-ACTINOMYCIN
D)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		3 / 3 THR A 270
PRO A 266
THR A 268
 None
 0.81A 1unjX-3q1yA:
undetectable		 1unjX-3q1yA:
5.06
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.
1UNJ_X_DVAX8_0
(7-AMINO-ACTINOMYCIN
D)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		3 / 3 THR A 268
THR A 270
PRO A 266
 None
 0.81A 1unjX-3q1yA:
undetectable		 1unjX-3q1yA:
5.06
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.
1UNM_E_DVAE2_0
(7-AMINOACTINOMYCIN D)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		3 / 3 THR A 270
PRO A 266
THR A 268
 None
 0.81A 1unmE-3q1yA:
undetectable		 1unmE-3q1yA:
5.06
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.
1UNM_E_DVAE8_0
(7-AMINOACTINOMYCIN D)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		3 / 3 THR A 268
THR A 270
PRO A 266
 None
 0.82A 1unmE-3q1yA:
undetectable		 1unmE-3q1yA:
5.06
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.
1UNM_F_DVAF2_0
(7-AMINOACTINOMYCIN D)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		3 / 3 THR A 270
PRO A 266
THR A 268
 None
 0.82A 1unmF-3q1yA:
undetectable		 1unmF-3q1yA:
5.06
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.
1UNM_F_DVAF8_0
(7-AMINOACTINOMYCIN D)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		3 / 3 THR A 268
THR A 270
PRO A 266
 None
 0.79A 1unmF-3q1yA:
undetectable		 1unmF-3q1yA:
5.06
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.
209D_C_DVAC2_0
(N8-ACTINOMYCIN D)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		3 / 3 THR A 270
PRO A 266
THR A 268
 None
 0.68A 209dC-3q1yA:
undetectable		 209dC-3q1yA:
5.06
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.
209D_C_DVAC8_0
(N8-ACTINOMYCIN D)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		3 / 3 THR A 268
THR A 270
PRO A 266
 None
 0.72A 209dC-3q1yA:
undetectable		 209dC-3q1yA:
5.06
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.
2AYL_B_FLPB2701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 LEU A  41
ILE A  59
GLY A  61
ALA A  60
LEU A  68
 None
 1.05A 2aylB-3q1yA:
undetectable		 2aylB-3q1yA:
19.75
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.
2C49_A_ADNA1301_1
(SUGAR KINASE MJ0406)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ALA A  10
ASP A  12
GLY A  37
GLY A  38
ASP A 251
 None
 0.76A 2c49A-3q1yA:
26.7		 2c49A-3q1yA:
24.56
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.
2C49_B_ADNB1301_1
(SUGAR KINASE MJ0406)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		4 / 7 ALA A  10
ASP A  12
GLY A  37
GLY A  38
 None
 0.73A 2c49B-3q1yA:
26.6		 2c49B-3q1yA:
24.56
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.
2OXT_B_SAMB300_0
(NUCLEOSIDE-2'-O-METH
YLTRANSFERASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 GLY A 248
GLY A  40
GLY A  38
THR A   6
LEU A   7
 None
 0.87A 2oxtB-3q1yA:
undetectable		 2oxtB-3q1yA:
22.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PKM_A_ADNA501_1
(ADENOSINE KINASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		6 / 12 ALA A  10
ASP A  12
GLY A  37
GLY A  38
GLY A 248
ASP A 251
 None
 0.88A 2pkmA-3q1yA:
25.5		 2pkmA-3q1yA:
25.07
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.
2X7H_A_PFNA1374_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		4 / 6 PRO A 141
SER A 140
GLU A 171
TYR A 172
 None
 1.31A 2x7hA-3q1yA:
4.1		 2x7hA-3q1yA:
23.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KP6_B_SALB3004_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		4 / 5 ILE A 137
PHE A 150
ASP A 149
GLU A 152
 None
 1.05A 3kp6A-3q1yA:
undetectable
3kp6B-3q1yA:
undetectable		 3kp6A-3q1yA:
23.75
3kp6B-3q1yA:
23.75
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.
3N8X_B_NIMB1701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 LEU A  41
ILE A  59
GLY A  61
ALA A  60
LEU A  68
 None
 1.12A 3n8xB-3q1yA:
undetectable		 3n8xB-3q1yA:
19.75
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.
3UBO_A_ADNA353_1
(ADENOSINE KINASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		6 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
GLY A 248
ASP A 251
 None
 1.06A 3uboA-3q1yA:
26.2		 3uboA-3q1yA:
24.23
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.
3UBO_B_ADNB353_1
(ADENOSINE KINASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
ASP A 251
 None
 1.01A 3uboB-3q1yA:
27.1		 3uboB-3q1yA:
24.23
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.
3UQ6_A_ADNA401_1
(ADENOSINE KINASE,
PUTATIVE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
GLY A 248
 None
 0.92A 3uq6A-3q1yA:
25.5		 3uq6A-3q1yA:
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.
3UQ6_A_ADNA401_1
(ADENOSINE KINASE,
PUTATIVE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASP A  12
GLY A  37
GLY A  38
GLY A 248
ASP A 251
 None
 0.63A 3uq6A-3q1yA:
25.5		 3uq6A-3q1yA:
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.
3VAQ_A_ADNA401_1
(PUTATIVE ADENOSINE
KINASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
GLY A 248
 None
 0.91A 3vaqA-3q1yA:
25.4		 3vaqA-3q1yA:
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.
3VAQ_A_ADNA401_1
(PUTATIVE ADENOSINE
KINASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASP A  12
GLY A  37
GLY A  38
GLY A 248
ASP A 251
 None
 0.61A 3vaqA-3q1yA:
25.4		 3vaqA-3q1yA:
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.
3VAQ_B_ADNB401_1
(PUTATIVE ADENOSINE
KINASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  38
GLY A 248
ASP A 251
 None
 1.03A 3vaqB-3q1yA:
25.2		 3vaqB-3q1yA:
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.
3VAS_A_ADNA401_1
(PUTATIVE ADENOSINE
KINASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
GLY A 248
 None
 0.93A 3vasA-3q1yA:
25.5		 3vasA-3q1yA:
23.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VAS_A_ADNA401_1
(PUTATIVE ADENOSINE
KINASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASP A  12
GLY A  37
GLY A  38
GLY A 248
ASP A 251
 None
 0.60A 3vasA-3q1yA:
25.5		 3vasA-3q1yA:
23.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VAS_B_ADNB401_1
(PUTATIVE ADENOSINE
KINASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		6 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
GLY A 248
ASP A 251
 None
 1.02A 3vasB-3q1yA:
18.1		 3vasB-3q1yA:
23.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DC3_A_ADNA401_1
(ADENOSINE KINASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A 248
ASP A 251
 None
 0.98A 4dc3A-3q1yA:
24.7		 4dc3A-3q1yA:
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.
4DC3_B_2FAB401_1
(ADENOSINE KINASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		6 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
GLY A 248
ASP A 251
 None
 1.05A 4dc3B-3q1yA:
25.4		 4dc3B-3q1yA:
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.
4DF3_A_SAMA301_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 GLY A 276
ALA A 279
ALA A 249
VAL A 282
ALA A 256
 None
 0.93A 4df3A-3q1yA:
3.8		 4df3A-3q1yA:
20.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DF3_B_SAMB301_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 GLY A 276
ALA A 279
ALA A 249
VAL A 282
ALA A 256
 None
 0.95A 4df3B-3q1yA:
3.8		 4df3B-3q1yA:
20.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DTZ_A_LDPA501_1
(CYTOCHROME P450 BM3
VARIANT 8C8)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		4 / 6 PHE A  50
ALA A 259
ALA A 274
THR A 270
 None
 0.89A 4dtzA-3q1yA:
undetectable		 4dtzA-3q1yA:
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.
4DTZ_B_LDPB501_1
(CYTOCHROME P450 BM3
VARIANT 8C8)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		4 / 6 PHE A  50
ALA A 259
ALA A 274
THR A 270
 None
 0.87A 4dtzB-3q1yA:
undetectable		 4dtzB-3q1yA:
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.
4DU2_A_LDPA501_1
(CYTOCHROME P450 BM3
VARIANT B7)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		4 / 7 PHE A  50
ALA A 259
ALA A 274
THR A 270
 None
 0.88A 4du2A-3q1yA:
undetectable		 4du2A-3q1yA:
23.03
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.
4DU2_B_LDPB501_1
(CYTOCHROME P450 BM3
VARIANT B7)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		4 / 7 PHE A  50
ALA A 259
ALA A 274
THR A 270
 None
 0.89A 4du2B-3q1yA:
undetectable		 4du2B-3q1yA:
23.03
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.
4E3A_A_ADNA500_1
(SUGAR KINASE PROTEIN)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
ASP A 251
 None
 1.00A 4e3aA-3q1yA:
27.4		 4e3aA-3q1yA:
25.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4E3A_B_ADNB500_1
(SUGAR KINASE PROTEIN)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		6 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
GLY A 248
ASP A 251
 None
 1.08A 4e3aB-3q1yA:
27.2		 4e3aB-3q1yA:
25.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JKS_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
ASP A 251
 None
 1.00A 4jksA-3q1yA:
27.3		 4jksA-3q1yA:
25.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JKS_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
ASP A 251
 None
 1.00A 4jksB-3q1yA:
27.4		 4jksB-3q1yA:
25.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JKU_A_ADNA500_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
ASP A 251
 None
 1.01A 4jkuA-3q1yA:
27.3		 4jkuA-3q1yA:
25.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JKU_B_ADNB500_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
ASP A 251
 None
 1.00A 4jkuB-3q1yA:
27.3		 4jkuB-3q1yA:
25.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K8C_A_ADNA401_1
(SUGAR KINASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
ASP A 251
 None
 0.99A 4k8cA-3q1yA:
27.3		 4k8cA-3q1yA:
25.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K8C_B_ADNB401_1
(SUGAR KINASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
ASP A 251
 None
 0.98A 4k8cB-3q1yA:
27.2		 4k8cB-3q1yA:
25.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K8K_A_ADNA401_1
(SUGAR KINASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
ASP A 251
 None
 1.00A 4k8kA-3q1yA:
27.3		 4k8kA-3q1yA:
25.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K8K_B_ADNB403_1
(SUGAR KINASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
ASP A 251
 None
 1.01A 4k8kB-3q1yA:
27.3		 4k8kB-3q1yA:
25.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K8P_A_ADNA401_1
(SUGAR KINASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
ASP A 251
 None
 0.99A 4k8pA-3q1yA:
27.1		 4k8pA-3q1yA:
25.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K8P_B_ADNB401_1
(SUGAR KINASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
ASP A 251
 None
 1.00A 4k8pB-3q1yA:
27.3		 4k8pB-3q1yA:
25.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K8T_A_ADNA401_1
(SUGAR KINASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
ASP A 251
 None
 0.99A 4k8tA-3q1yA:
27.3		 4k8tA-3q1yA:
25.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K8T_B_ADNB401_1
(SUGAR KINASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
ASP A 251
 None
 0.97A 4k8tB-3q1yA:
27.2		 4k8tB-3q1yA:
25.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K93_A_ADNA401_1
(SUGAR KINASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
ASP A 251
 None
 1.00A 4k93A-3q1yA:
27.2		 4k93A-3q1yA:
25.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K93_B_ADNB402_1
(SUGAR KINASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
ASP A 251
 None
 1.00A 4k93B-3q1yA:
27.4		 4k93B-3q1yA:
25.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K9C_A_ADNA401_1
(SUGAR KINASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
ASP A 251
 None
 0.99A 4k9cA-3q1yA:
27.0		 4k9cA-3q1yA:
25.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K9C_B_ADNB401_1
(SUGAR KINASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
ASP A 251
 None
 0.99A 4k9cB-3q1yA:
27.3		 4k9cB-3q1yA:
25.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K9I_A_ADNA401_1
(SUGAR KINASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
ASP A 251
 None
 0.99A 4k9iA-3q1yA:
26.9		 4k9iA-3q1yA:
25.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K9I_B_ADNB401_1
(SUGAR KINASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
ASP A 251
 None
 0.98A 4k9iB-3q1yA:
27.3		 4k9iB-3q1yA:
25.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KAD_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
ASP A 251
 None
 0.99A 4kadA-3q1yA:
27.4		 4kadA-3q1yA:
25.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KAD_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
ASP A 251
 None
 1.01A 4kadB-3q1yA:
24.0		 4kadB-3q1yA:
25.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KAH_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
ASP A 251
 None
 1.00A 4kahA-3q1yA:
27.3		 4kahA-3q1yA:
25.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KAH_B_ADNB502_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
ASP A 251
 None
 0.99A 4kahB-3q1yA:
27.4		 4kahB-3q1yA:
25.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KAL_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
ASP A 251
 None
 0.99A 4kalA-3q1yA:
27.1		 4kalA-3q1yA:
25.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KAL_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
ASP A 251
 None
 1.00A 4kalB-3q1yA:
27.2		 4kalB-3q1yA:
25.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KAN_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
ASP A 251
 None
 1.00A 4kanA-3q1yA:
27.3		 4kanA-3q1yA:
25.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KAN_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
ASP A 251
 None
 1.00A 4kanB-3q1yA:
27.3		 4kanB-3q1yA:
25.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KBE_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
ASP A 251
 None
 0.97A 4kbeA-3q1yA:
27.3		 4kbeA-3q1yA:
25.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KBE_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
ASP A 251
 None
 0.99A 4kbeB-3q1yA:
27.4		 4kbeB-3q1yA:
25.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LBG_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
ASP A 251
 None
 1.00A 4lbgA-3q1yA:
27.3		 4lbgA-3q1yA:
25.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LBG_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
ASP A 251
 None
 1.01A 4lbgB-3q1yA:
27.3		 4lbgB-3q1yA:
25.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LBX_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
ASP A 251
 None
 1.00A 4lbxA-3q1yA:
27.3		 4lbxA-3q1yA:
25.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LBX_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
ASP A 251
 None
 0.99A 4lbxB-3q1yA:
27.3		 4lbxB-3q1yA:
25.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LC4_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
ASP A 251
 None
 0.99A 4lc4A-3q1yA:
27.2		 4lc4A-3q1yA:
25.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LC4_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
ASP A 251
 None
 1.00A 4lc4B-3q1yA:
27.1		 4lc4B-3q1yA:
25.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LCA_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
ASP A 251
 None
 0.99A 4lcaA-3q1yA:
27.0		 4lcaA-3q1yA:
25.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LCA_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
ASP A 251
 None
 1.00A 4lcaB-3q1yA:
27.3		 4lcaB-3q1yA:
25.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4N09_A_ADNA401_1
(ADENOSINE KINASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		6 / 12 ASN A   8
ASP A  12
GLY A  38
CYH A  92
GLY A 248
ASP A 251
 None
 0.96A 4n09A-3q1yA:
26.1		 4n09A-3q1yA:
25.00
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.
4N09_B_ADNB401_1
(ADENOSINE KINASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		7 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
CYH A  92
GLY A 248
ASP A 251
 None
 0.97A 4n09B-3q1yA:
26.4		 4n09B-3q1yA:
25.00
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.
4N09_C_ADNC401_1
(ADENOSINE KINASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		6 / 12 ASP A  12
GLY A  37
GLY A  38
CYH A  92
GLY A 248
ASP A 251
 None
 0.69A 4n09C-3q1yA:
26.4		 4n09C-3q1yA:
25.00
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.
4N09_D_ADND401_1
(ADENOSINE KINASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		7 / 12 ASN A   8
ASP A  12
GLY A  37
GLY A  38
CYH A  92
GLY A 248
ASP A 251
 None
 0.98A 4n09D-3q1yA:
26.1		 4n09D-3q1yA:
25.00
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.
4OLT_A_GCSA306_1
(CHITOSANASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		3 / 3 SER A 148
ASP A 149
GLN A 115
 None
 0.83A 4oltA-3q1yA:
0.3
4oltB-3q1yA:
undetectable		 4oltA-3q1yA:
23.08
4oltB-3q1yA:
23.08
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.
4QDJ_A_SAMA301_0
(MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 VAL A  46
PHE A  50
GLY A 260
MET A 263
LEU A 271
 None
 1.04A 4qdjA-3q1yA:
4.1		 4qdjA-3q1yA:
23.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QWP_B_GCSB304_1
(CHITOSANASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		3 / 3 GLN A 115
SER A 148
ASP A 149
 None
 0.87A 4qwpA-3q1yA:
undetectable
4qwpB-3q1yA:
0.4		 4qwpA-3q1yA:
23.69
4qwpB-3q1yA:
23.69
Potential target for repurposing, i.e. matched protein structure has less than 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_D_SAMD301_0
(UNCHARACTERIZED
PROTEIN)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ALA A 281
SER A 280
GLY A 276
ILE A  52
GLY A 255
 K  A   1 (-4.6A)
None
None
None
None
 0.87A 4r29D-3q1yA:
undetectable		 4r29D-3q1yA:
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.
4XPB_A_COCA702_1
(TRANSPORTER)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 10 ASP A  35
VAL A 252
GLY A  38
SER A 287
GLY A 248
 None
 1.37A 4xpbA-3q1yA:
undetectable		 4xpbA-3q1yA:
20.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ZPH_A_PRLA501_0
(ARYL HYDROCARBON
RECEPTOR NUCLEAR
TRANSLOCATOR
ENDOTHELIAL PAS
DOMAIN-CONTAINING
PROTEIN 1)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		4 / 7 VAL A 191
LEU A 202
SER A 201
GLU A 204
 None
 0.86A 4zphA-3q1yA:
undetectable
4zphB-3q1yA:
undetectable		 4zphA-3q1yA:
22.28
4zphB-3q1yA:
23.31
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.
5KB5_A_ADNA401_1
(ADENOSINE KINASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ASP A  12
GLY A  37
GLY A  38
CYH A  92
ASP A 251
 None
 0.65A 5kb5A-3q1yA:
25.7		 5kb5A-3q1yA:
23.48
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.
5KB5_A_ADNA401_1
(ADENOSINE KINASE)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 GLY A  37
GLY A  38
CYH A  92
GLY A 248
ASP A 251
 None
 0.91A 5kb5A-3q1yA:
25.7		 5kb5A-3q1yA:
23.48
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.
5O96_D_SAMD501_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 10 LEU A  41
ILE A  77
GLY A  45
VAL A 136
ALA A  56
 None
 0.96A 5o96C-3q1yA:
2.0
5o96D-3q1yA:
2.4		 5o96C-3q1yA:
20.36
5o96D-3q1yA:
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.
5W7P_A_SAMA501_0
(OXAC)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 12 ALA A 274
GLY A 276
SER A 278
VAL A 252
LEU A 261
 None
 1.21A 5w7pA-3q1yA:
4.3		 5w7pA-3q1yA:
21.93
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.
6B5V_A_ECLA1001_1
(TRANSIENT RECEPTOR
POTENTIAL CATION
CHANNEL SUBFAMILY V
MEMBER 5)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		4 / 7 PHE A  34
ILE A  71
PHE A  81
LEU A  68
 None
 0.80A 6b5vA-3q1yA:
undetectable
6b5vC-3q1yA:
undetectable		 6b5vA-3q1yA:
14.76
6b5vC-3q1yA:
14.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B5V_C_ECLC1001_1
(TRANSIENT RECEPTOR
POTENTIAL CATION
CHANNEL SUBFAMILY V
MEMBER 5)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		4 / 7 PHE A  34
ILE A  71
PHE A  81
LEU A  68
 None
 0.80A 6b5vC-3q1yA:
undetectable
6b5vD-3q1yA:
undetectable		 6b5vC-3q1yA:
14.76
6b5vD-3q1yA:
14.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B5V_D_ECLD1001_1
(TRANSIENT RECEPTOR
POTENTIAL CATION
CHANNEL SUBFAMILY V
MEMBER 5)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		4 / 7 PHE A  34
ILE A  71
PHE A  81
LEU A  68
 None
 0.81A 6b5vB-3q1yA:
undetectable
6b5vD-3q1yA:
undetectable		 6b5vB-3q1yA:
14.76
6b5vD-3q1yA:
14.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6FTP_B_DM2B501_1
(ALPHA-1-ANTICHYMOTRY
PSIN)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		5 / 9 LEU A 202
SER A 201
GLU A 204
LEU A 195
VAL A 218
 None
 1.17A 6ftpA-3q1yA:
undetectable
6ftpB-3q1yA:
undetectable		 6ftpA-3q1yA:
13.94
6ftpB-3q1yA:
9.56
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.
6NMP_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3q1y LIN2199 PROTEIN
(Listeria
innocua) 		4 / 5 ILE A 125
LEU A 122
THR A   6
LEU A   7
 None
 0.91A 6nmpN-3q1yA:
undetectable
6nmpW-3q1yA:
undetectable		 6nmpN-3q1yA:
20.86
6nmpW-3q1yA:
12.87