SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1vkm'

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.
1JR1_B_MOAB1333_1
(INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE 2)
1vkm CONSERVED
HYPOTHETICAL PROTEIN
TM1464

(Thermotoga
maritima)
4 / 8 ASP A 126
SER A 128
GLY A  79
THR A  96
MN  A 400 (-2.6A)
UNL  A 600 (-2.6A)
None
UNL  A 600 (-4.0A)
0.78A 1jr1B-1vkmA:
undetectable
1jr1B-1vkmA:
19.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1UWH_B_BAXB1723_2
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)
1vkm CONSERVED
HYPOTHETICAL PROTEIN
TM1464

(Thermotoga
maritima)
4 / 6 ILE A 164
VAL A  13
ILE A  51
ILE A   7
None
0.87A 1uwhB-1vkmA:
undetectable
1uwhB-1vkmA:
22.36
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.
1W0G_A_MYTA1499_1
(CYTOCHROME P450 3A4)
1vkm CONSERVED
HYPOTHETICAL PROTEIN
TM1464

(Thermotoga
maritima)
4 / 6 SER A 104
ILE A  51
ALA A  49
ALA A 279
None
0.80A 1w0gA-1vkmA:
undetectable
1w0gA-1vkmA:
21.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1X70_A_715A801_2
(DIPEPTIDYL PEPTIDASE
IV)
1vkm CONSERVED
HYPOTHETICAL PROTEIN
TM1464

(Thermotoga
maritima)
3 / 3 ARG A 170
SER A 201
TYR A 199
None
0.78A 1x70A-1vkmA:
3.1
1x70A-1vkmA:
17.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EKP_B_478B200_1
(PROTEASE)
1vkm CONSERVED
HYPOTHETICAL PROTEIN
TM1464

(Thermotoga
maritima)
5 / 8 GLY A  61
ALA A  49
VAL A 112
ILE A  58
ILE A 109
None
1.23A 3ekpA-1vkmA:
undetectable
3ekpA-1vkmA:
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.
4DJF_B_C2FB300_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
1vkm CONSERVED
HYPOTHETICAL PROTEIN
TM1464

(Thermotoga
maritima)
5 / 12 GLU A  66
ILE A   3
LEU A 103
GLY A  61
SER A  63
None
1.49A 4djfB-1vkmA:
undetectable
4djfB-1vkmA:
21.73
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.
4HFP_D_15UD402_1
(PROTHROMBIN)
1vkm CONSERVED
HYPOTHETICAL PROTEIN
TM1464

(Thermotoga
maritima)
5 / 12 HIS A  23
ALA A  99
GLU A  17
ALA A  94
VAL A  78
None
None
UNL  A 600 (-2.9A)
None
None
1.12A 4hfpD-1vkmA:
undetectable
4hfpD-1vkmA:
21.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4HOJ_A_ACTA303_0
(REGF PROTEIN)
1vkm CONSERVED
HYPOTHETICAL PROTEIN
TM1464

(Thermotoga
maritima)
4 / 5 VAL A 113
MET A  16
GLU A  17
LEU A 268
None
None
UNL  A 600 (-2.9A)
None
1.28A 4hojA-1vkmA:
undetectable
4hojA-1vkmA:
21.07
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.
4IB4_A_ERMA2001_1
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 2B AND E.
COLI SOLUBLE
CYTOCHROME B562)
1vkm CONSERVED
HYPOTHETICAL PROTEIN
TM1464

(Thermotoga
maritima)
5 / 12 LEU A 141
PHE A 174
PHE A 156
LEU A 150
VAL A 120
None
1.21A 4ib4A-1vkmA:
undetectable
4ib4A-1vkmA:
21.41
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.
4MWV_A_BCZA513_1
(NEURAMINIDASE)
1vkm CONSERVED
HYPOTHETICAL PROTEIN
TM1464

(Thermotoga
maritima)
3 / 3 ARG A 138
GLU A 206
ARG A 105
None
0.98A 4mwvA-1vkmA:
undetectable
4mwvA-1vkmA:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PEV_C_ADNC501_1
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)
1vkm CONSERVED
HYPOTHETICAL PROTEIN
TM1464

(Thermotoga
maritima)
5 / 12 VAL A 217
ASN A 271
LEU A 249
PHE A 177
GLY A 116
None
None
None
None
UNL  A 600 (-4.9A)
1.10A 4pevC-1vkmA:
undetectable
4pevC-1vkmA:
22.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UBS_A_DIFA502_1
(PENTALENIC ACID
SYNTHASE)
1vkm CONSERVED
HYPOTHETICAL PROTEIN
TM1464

(Thermotoga
maritima)
5 / 9 VAL A   1
LEU A  54
LEU A 103
THR A  95
ILE A  51
None
1.27A 4ubsA-1vkmA:
undetectable
4ubsA-1vkmA:
22.36
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.
5O4Y_D_CCSD14_0
(PHE-MAA-ASN-PRO-HIS-
LEU-SER-TRP-SER-TRP-
9KK-9KK-ARG-CCS-GLY-
NH2
PROGRAMMED CELL
DEATH 1 LIGAND 1)
1vkm CONSERVED
HYPOTHETICAL PROTEIN
TM1464

(Thermotoga
maritima)
5 / 12 LEU A 103
GLU A  82
GLY A  79
VAL A  78
THR A  95
None
1.29A 5o4yD-1vkmA:
undetectable
5o4yE-1vkmA:
undetectable
5o4yD-1vkmA:
1.95
5o4yE-1vkmA:
14.73
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.
5VEU_A_RITA602_2
(CYTOCHROME P450 3A5)
1vkm CONSERVED
HYPOTHETICAL PROTEIN
TM1464

(Thermotoga
maritima)
3 / 3 ARG A 184
PHE A 177
LEU A 214
None
0.65A 5veuA-1vkmA:
undetectable
5veuA-1vkmA:
19.67
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.
6FDY_U_DB8U302_1
(-)
1vkm CONSERVED
HYPOTHETICAL PROTEIN
TM1464

(Thermotoga
maritima)
5 / 9 LEU A 237
PRO A 122
VAL A 244
SER A 148
LEU A 150
None
1.36A 6fdyU-1vkmA:
0.0
6fdyU-1vkmA:
22.74