SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1vq0'

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.
1E06_B_IPBB600_0
(ODORANT-BINDING
PROTEIN)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		4 / 4 ILE A 198
MET A  19
VAL A  50
GLY A 157
 None
 1.24A 1e06B-1vq0A:
undetectable		 1e06B-1vq0A:
17.65
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.
1K6C_B_MK1B902_1
(POL POLYPROTEIN)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		5 / 10 LEU A  94
ASP A 103
VAL A  39
ILE A 136
GLY A 134
 None
 1.09A 1k6cA-1vq0A:
undetectable		 1k6cA-1vq0A:
16.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1Q0Y_H_MOIH401_1
(FAB 9B1, HEAVY CHAIN
FAB 9B1, LIGHT CHAIN)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		4 / 7 GLU A 148
ILE A 150
TRP A  60
LEU A  54
 EDO  A 303 (-2.7A)
None
EDO  A 303 (-4.3A)
None
 1.21A 1q0yH-1vq0A:
undetectable
1q0yL-1vq0A:
undetectable		 1q0yH-1vq0A:
19.20
1q0yL-1vq0A:
22.19
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.
1SDV_B_MK1B902_2
(PROTEASE RETROPEPSIN)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		5 / 11 GLY A 111
VAL A  73
ILE A  70
GLY A 106
ILE A  64
 None
 0.83A 1sdvB-1vq0A:
undetectable		 1sdvB-1vq0A:
17.23
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.
1UDU_B_CIAB2003_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		5 / 12 ALA A  43
ILE A  45
ILE A 136
ALA A 141
PHE A 144
 None
None
None
None
EDO  A 303 (-4.5A)
 1.06A 1uduB-1vq0A:
undetectable		 1uduB-1vq0A:
21.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYS_C_CHDC310_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		4 / 7 LEU A 113
GLN A 128
LEU A 140
PHE A 144
 None
None
None
EDO  A 303 (-4.5A)
 1.02A 2dysC-1vq0A:
undetectable
2dysJ-1vq0A:
undetectable		 2dysC-1vq0A:
20.31
2dysJ-1vq0A:
12.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2IDW_B_017B401_1
(PROTEASE)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		5 / 11 LEU A 113
VAL A  73
ILE A  70
GLY A 106
ILE A  64
 None
 0.98A 2idwA-1vq0A:
undetectable		 2idwA-1vq0A:
17.23
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.
2JKJ_A_CLMA1141_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		4 / 6 PRO A  69
GLY A 109
ILE A  64
GLY A  66
 None
 0.85A 2jkjA-1vq0A:
undetectable		 2jkjA-1vq0A:
18.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2JKJ_B_CLMB1141_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		4 / 6 PRO A  69
GLY A 109
ILE A  64
GLY A  66
 None
 0.85A 2jkjB-1vq0A:
undetectable		 2jkjB-1vq0A:
18.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2JKJ_C_CLMC1141_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		4 / 6 PRO A  69
GLY A 109
ILE A  64
GLY A  66
 None
 0.85A 2jkjC-1vq0A:
undetectable		 2jkjC-1vq0A:
18.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2JKJ_E_CLME1141_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		4 / 7 PRO A  69
GLY A 109
ILE A  64
GLY A  66
 None
 0.85A 2jkjE-1vq0A:
undetectable		 2jkjE-1vq0A:
18.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2O4S_A_AB1A400_1
(PROTEASE)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		5 / 12 GLY A 111
VAL A  73
ILE A  70
GLY A 106
ILE A  64
 None
 0.76A 2o4sA-1vq0A:
undetectable		 2o4sA-1vq0A:
16.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2R5P_B_MK1B902_2
(PROTEASE)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		5 / 12 GLY A 111
VAL A  73
ILE A  70
GLY A 106
ILE A  64
 None
 0.81A 2r5pB-1vq0A:
undetectable		 2r5pB-1vq0A:
16.89
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.
2UXP_A_CLMA1211_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR TTGR)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		5 / 8 ALA A 137
LEU A  49
ILE A 198
VAL A  17
ILE A 227
 None
 1.47A 2uxpA-1vq0A:
undetectable		 2uxpA-1vq0A:
21.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2X2I_B_QPSB1060_1
(ALPHA-1,4-GLUCAN
LYASE ISOZYME 1)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		5 / 10 THR A  37
SER A 199
SER A 197
GLY A  41
ALA A 168
 None
None
None
None
CL  A 301 (-4.8A)
 1.16A 2x2iB-1vq0A:
1.2		 2x2iB-1vq0A:
14.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BVB_B_017B401_1
(PROTEASE
(RETROPEPSIN))		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		5 / 12 GLY A 111
VAL A  73
ILE A  70
GLY A 106
ILE A  64
 None
 0.80A 3bvbA-1vq0A:
undetectable		 3bvbA-1vq0A:
17.23
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.
3D1Z_B_017B201_1
(HIV-1 PROTEASE)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		5 / 12 GLY A 111
VAL A  73
ILE A  70
GLY A 106
ILE A  64
 None
 0.78A 3d1zA-1vq0A:
undetectable		 3d1zA-1vq0A:
17.23
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.
3E23_A_SAMA221_0
(UNCHARACTERIZED
PROTEIN RPA2492)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		5 / 12 LEU A  62
GLY A  41
GLY A  46
LEU A  44
LEU A 140
 None
 1.06A 3e23A-1vq0A:
undetectable		 3e23A-1vq0A:
23.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EKQ_A_ROCA100_2
(PROTEASE)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		5 / 9 LEU A  94
ASP A 103
VAL A  39
ILE A 136
GLY A 134
 None
 1.06A 3ekqB-1vq0A:
undetectable		 3ekqB-1vq0A:
17.23
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.
3HCR_A_CHDA4_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		3 / 3 LEU A 208
PRO A 207
LEU A 211
 None
 0.54A 3hcrA-1vq0A:
undetectable		 3hcrA-1vq0A:
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.
3NU5_B_478B401_1
(PROTEASE)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		5 / 12 GLY A 111
VAL A  73
ILE A  70
GLY A 106
ILE A  64
 None
 0.75A 3nu5A-1vq0A:
undetectable		 3nu5A-1vq0A:
17.23
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.
3OXC_A_ROCA401_1
(PROTEASE)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		5 / 12 GLY A 111
VAL A  73
ILE A  70
GLY A 106
ILE A  64
 None
 0.92A 3oxcA-1vq0A:
undetectable		 3oxcA-1vq0A:
17.23
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.
3TKG_C_ROCC901_2
(PROTEASE)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		5 / 12 GLY A 111
VAL A  73
ILE A  70
GLY A 106
ILE A  64
 None
 0.96A 3tkgD-1vq0A:
undetectable		 3tkgD-1vq0A:
17.01
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.
4AC9_C_DXCC1476_0
(MJ0495-LIKE PROTEIN)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		4 / 5 ILE A   2
ALA A  48
HIS A   0
MET A  19
 None
 1.25A 4ac9B-1vq0A:
undetectable
4ac9C-1vq0A:
undetectable		 4ac9B-1vq0A:
23.43
4ac9C-1vq0A:
23.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ACA_C_DXCC1476_0
(TRANSLATION
ELONGATION FACTOR
SELB)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		4 / 5 ILE A   2
ALA A  48
HIS A   0
MET A  19
 None
 1.27A 4acaB-1vq0A:
undetectable
4acaC-1vq0A:
undetectable		 4acaB-1vq0A:
23.43
4acaC-1vq0A:
23.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JEC_B_478B401_2
(HIV-1 PROTEASE)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		5 / 12 GLY A 111
VAL A  73
ILE A  70
GLY A 106
ILE A  64
 None
 0.77A 4jecB-1vq0A:
undetectable		 4jecB-1vq0A:
17.23
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.
4K8C_A_ADNA401_2
(SUGAR KINASE)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		3 / 3 SER A 127
TYR A 143
PRO A 124
 None
 0.89A 4k8cA-1vq0A:
undetectable		 4k8cA-1vq0A:
23.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KAH_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		3 / 3 SER A 127
TYR A 143
PRO A 124
 None
 0.88A 4kahA-1vq0A:
undetectable		 4kahA-1vq0A:
23.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KAH_B_ADNB502_2
(PROBABLE SUGAR
KINASE PROTEIN)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		3 / 3 SER A 127
TYR A 143
PRO A 124
 None
 0.88A 4kahB-1vq0A:
undetectable		 4kahB-1vq0A:
23.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KAN_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		3 / 3 SER A 127
TYR A 143
PRO A 124
 None
 0.90A 4kanA-1vq0A:
undetectable		 4kanA-1vq0A:
23.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KAN_B_ADNB401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		3 / 3 SER A 127
TYR A 143
PRO A 124
 None
 0.89A 4kanB-1vq0A:
undetectable		 4kanB-1vq0A:
23.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KBE_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		3 / 3 SER A 127
TYR A 143
PRO A 124
 None
 0.88A 4kbeA-1vq0A:
undetectable		 4kbeA-1vq0A:
23.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KBE_B_ADNB401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		3 / 3 SER A 127
TYR A 143
PRO A 124
 None
 0.90A 4kbeB-1vq0A:
undetectable		 4kbeB-1vq0A:
23.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KRH_B_SAMB900_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE
2)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		6 / 12 GLY A 169
GLY A 157
SER A 155
ALA A  48
ARG A  20
ILE A   2
 CL  A 301 ( 4.5A)
None
None
None
None
None
 1.40A 4krhB-1vq0A:
undetectable		 4krhB-1vq0A:
20.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KUK_A_RBFA201_2
(BLUE-LIGHT
PHOTORECEPTOR)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		5 / 9 LEU A  40
VAL A 104
ILE A 108
LEU A 131
ILE A  70
 None
 1.05A 4kukA-1vq0A:
undetectable		 4kukA-1vq0A:
16.89
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.
4LBG_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		3 / 3 SER A 127
TYR A 143
PRO A 124
 None
 0.86A 4lbgA-1vq0A:
undetectable		 4lbgA-1vq0A:
23.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LBG_B_ADNB401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		3 / 3 SER A 127
TYR A 143
PRO A 124
 None
 0.88A 4lbgB-1vq0A:
undetectable		 4lbgB-1vq0A:
23.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MV7_A_PPFA501_1
(BIOTIN CARBOXYLASE)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		4 / 7 ASN A  97
VAL A 104
GLU A 135
ARG A  42
 None
 0.80A 4mv7A-1vq0A:
undetectable		 4mv7A-1vq0A:
22.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NJV_D_RITD500_1
(PROTEASE)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		5 / 11 GLY A 111
VAL A  73
ILE A  70
GLY A 106
ILE A  64
 None
 0.89A 4njvC-1vq0A:
undetectable		 4njvC-1vq0A:
16.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QKN_A_JMSA602_1
(ALPHA-KETOGLUTARATE-
DEPENDENT
DIOXYGENASE FTO)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		4 / 8 LEU A  62
THR A  61
VAL A 126
SER A 127
 None
 0.93A 4qknA-1vq0A:
0.0		 4qknA-1vq0A:
19.66
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.
5V0V_A_8QPA612_1
(SERUM ALBUMIN)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		5 / 12 LEU A  35
LEU A  94
ILE A 108
ALA A 105
GLU A 135
 None
 1.21A 5v0vA-1vq0A:
undetectable		 5v0vA-1vq0A:
19.83
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.
6DH3_A_017A101_1
(PROTEASE)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		5 / 12 GLY A 111
VAL A  73
ILE A  70
GLY A 106
ILE A  64
 None
 0.73A 6dh3B-1vq0A:
undetectable		 6dh3B-1vq0A:
13.93
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.
6DH3_A_017A101_1
(PROTEASE)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		5 / 12 LEU A 113
VAL A  73
ILE A  70
GLY A 106
ILE A  64
 None
 1.01A 6dh3B-1vq0A:
undetectable		 6dh3B-1vq0A:
13.93
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.
6DH6_A_017A104_1
(PROTEASE)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		5 / 12 GLY A 111
VAL A  73
ILE A  70
GLY A 106
ILE A  64
 None
 0.72A 6dh6B-1vq0A:
undetectable		 6dh6B-1vq0A:
13.93
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.
6DH6_A_017A104_1
(PROTEASE)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		5 / 12 LEU A 113
VAL A  73
ILE A  70
GLY A 106
ILE A  64
 None
 0.95A 6dh6B-1vq0A:
undetectable		 6dh6B-1vq0A:
13.93
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.
6FGC_A_ACTA810_0
(GEPHYRIN)		 1vq0 33 KDA CHAPERONIN
(Thermotoga
maritima) 		3 / 3 LEU A 201
SER A 199
PHE A 202
 None
 0.63A 6fgcA-1vq0A:
undetectable		 6fgcA-1vq0A:
23.50