SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'Z69'


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.
3C6G_B_VD3B700_1
(CYTOCHROME P450 2R1)
3mha LIPOPROTEIN LPRG
(Mycobacterium
tuberculosis)
5 / 12 LEU A  80
PHE A 104
ALA A 126
VAL A  91
GLY A  78
Z69  A   1 ( 4.6A)
Z69  A   1 (-4.1A)
None
Z69  A   1 (-4.8A)
None
1.11A 3c6gB-3mhaA:
undetectable
3c6gB-3mhaA:
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.
4X1K_D_LOCD502_2
(TUBULIN BETA CHAIN)
3mha LIPOPROTEIN LPRG
(Mycobacterium
tuberculosis)
5 / 12 LEU A 111
THR A 116
ALA A 102
VAL A  91
ILE A 100
Z69  A   1 ( 4.8A)
None
Z69  A   1 ( 4.9A)
Z69  A   1 (-4.8A)
None
1.00A 4x1kD-3mhaA:
undetectable
4x1kD-3mhaA:
19.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4X20_D_LOCD502_2
(TUBULIN BETA CHAIN)
3mha LIPOPROTEIN LPRG
(Mycobacterium
tuberculosis)
5 / 11 LEU A 111
THR A 116
ALA A 102
VAL A  91
ILE A 100
Z69  A   1 ( 4.8A)
None
Z69  A   1 ( 4.9A)
Z69  A   1 (-4.8A)
None
0.97A 4x20D-3mhaA:
undetectable
4x20D-3mhaA:
19.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UUN_A_ACTA305_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
3mha LIPOPROTEIN LPRG
(Mycobacterium
tuberculosis)
3 / 3 THR A 220
MET A  60
HIS A  59
None
Z69  A   1 (-3.0A)
None
0.89A 5uunA-3mhaA:
undetectable
5uunA-3mhaA:
20.88
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.
5XDH_B_DAHB60_1
(PUTATIVE CYTOCHROME
C)
3mha LIPOPROTEIN LPRG
(Mycobacterium
tuberculosis)
4 / 5 MET A 219
ASN A 215
VAL A  64
LEU A  62
Z69  A   1 (-4.2A)
None
None
Z69  A   1 ( 4.8A)
1.32A 5xdhB-3mhaA:
undetectable
5xdhB-3mhaA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDH_D_DAHD60_1
(PUTATIVE CYTOCHROME
C)
3mha LIPOPROTEIN LPRG
(Mycobacterium
tuberculosis)
4 / 5 MET A 219
ASN A 215
VAL A  64
LEU A  62
Z69  A   1 (-4.2A)
None
None
Z69  A   1 ( 4.8A)
1.15A 5xdhD-3mhaA:
undetectable
5xdhD-3mhaA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZJI_B_PQNB842_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)
3mha LIPOPROTEIN LPRG
(Mycobacterium
tuberculosis)
5 / 10 ILE A 180
ILE A 160
ALA A 205
LEU A 204
ALA A  48
Z69  A   1 (-4.4A)
None
None
None
None
0.98A 5zjiB-3mhaA:
undetectable
5zjiB-3mhaA:
17.73