SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'AZ0'


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.
1D4Y_A_TPVA501_1
(PROTEIN (HIV-1
PROTEASE))
3gcd RTX TOXIN RTXA
(Vibrio
cholerae)
5 / 10 LEU A  64
ASP A  41
GLY A 139
ILE A 137
VAL A  36
None
None
AZ0  A 213 ( 3.8A)
None
None
1.08A 1d4yA-3gcdA:
undetectable
1d4yA-3gcdA:
19.00
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.
3IA4_A_MTXA164_1
(DIHYDROFOLATE
REDUCTASE)
3gcd RTX TOXIN RTXA
(Vibrio
cholerae)
5 / 12 ALA A  47
LEU A 175
SER A 136
ILE A 137
LEU A 142
AZ0  A 213 (-3.8A)
AZ0  A 213 (-3.4A)
IHP  A 214 (-2.9A)
None
None
1.18A 3ia4A-3gcdA:
undetectable
3ia4A-3gcdA:
17.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IA4_B_MTXB164_1
(DIHYDROFOLATE
REDUCTASE)
3gcd RTX TOXIN RTXA
(Vibrio
cholerae)
5 / 12 ALA A  47
LEU A 175
SER A 136
ILE A 137
LEU A 142
AZ0  A 213 (-3.8A)
AZ0  A 213 (-3.4A)
IHP  A 214 (-2.9A)
None
None
1.18A 3ia4B-3gcdA:
undetectable
3ia4B-3gcdA:
17.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IA4_C_MTXC164_1
(DIHYDROFOLATE
REDUCTASE)
3gcd RTX TOXIN RTXA
(Vibrio
cholerae)
5 / 12 ALA A  47
LEU A 175
SER A 136
ILE A 137
LEU A 142
AZ0  A 213 (-3.8A)
AZ0  A 213 (-3.4A)
IHP  A 214 (-2.9A)
None
None
1.19A 3ia4C-3gcdA:
undetectable
3ia4C-3gcdA:
17.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IA4_D_MTXD164_1
(DIHYDROFOLATE
REDUCTASE)
3gcd RTX TOXIN RTXA
(Vibrio
cholerae)
5 / 12 ALA A  47
LEU A 175
SER A 136
ILE A 137
LEU A 142
AZ0  A 213 (-3.8A)
AZ0  A 213 (-3.4A)
IHP  A 214 (-2.9A)
None
None
1.19A 3ia4D-3gcdA:
undetectable
3ia4D-3gcdA:
17.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LG1_C_SAMC301_0
(PROTEIN-LYSINE
METHYLTRANSFERASE
METTL21D)
3gcd RTX TOXIN RTXA
(Vibrio
cholerae)
5 / 12 ALA A  47
GLY A  90
LEU A 111
LEU A 103
ALA A  48
AZ0  A 213 (-3.8A)
None
None
None
None
1.16A 4lg1C-3gcdA:
undetectable
4lg1C-3gcdA:
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.
5HI6_B_MTXB201_1
(DIHYDROFOLATE
REDUCTASE)
3gcd RTX TOXIN RTXA
(Vibrio
cholerae)
5 / 12 ALA A  47
LEU A 175
SER A 136
ILE A 137
LEU A 142
AZ0  A 213 (-3.8A)
AZ0  A 213 (-3.4A)
IHP  A 214 (-2.9A)
None
None
1.14A 5hi6B-3gcdA:
undetectable
5hi6B-3gcdA:
21.50
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.
5I1P_G_DVAG9_0
(D-VILLIN HEADPIECE
SUBDOMAIN
VILLIN-1)
3gcd RTX TOXIN RTXA
(Vibrio
cholerae)
3 / 3 ALA A  47
ASN A  50
LEU A  51
AZ0  A 213 (-3.8A)
AZ0  A 213 (-3.8A)
None
0.48A 5i1pD-3gcdA:
undetectable
5i1pD-3gcdA:
10.14