SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1q7y'

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.
1D1G_A_MTXA171_1
(DIHYDROFOLATE
REDUCTASE)
1q7y 50S RIBOSOMAL
PROTEIN L31E

(Haloarcula
marismortui)
5 / 12 ARG Y  34
GLU Y  88
LEU Y  37
ILE Y  12
THR Y  66
G  A1385 ( 3.3A)
None
None
None
None
1.31A 1d1gA-1q7yY:
undetectable
1d1gA-1q7yY:
23.23
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.
4NKV_C_AERC601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)
1q7y 50S RIBOSOMAL
PROTEIN L31E

(Haloarcula
marismortui)
5 / 12 LEU Y  50
ILE Y  12
ARG Y  34
VAL Y  72
VAL Y  10
C  A1384 ( 4.3A)
None
G  A1385 ( 3.3A)
None
None
0.73A 4nkvC-1q7yY:
undetectable
4nkvC-1q7yY:
10.77
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.
4NKV_D_AERD601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)
1q7y 50S RIBOSOMAL
PROTEIN L31E

(Haloarcula
marismortui)
5 / 12 LEU Y  50
ILE Y  12
ARG Y  34
VAL Y  72
VAL Y  10
C  A1384 ( 4.3A)
None
G  A1385 ( 3.3A)
None
None
0.70A 4nkvD-1q7yY:
undetectable
4nkvD-1q7yY:
10.77
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.
4TWL_B_ASCB304_0
(DIOSCORIN 5)
1q7y 50S RIBOSOMAL
PROTEIN L31E

(Haloarcula
marismortui)
5 / 10 HIS Y  36
VAL Y  10
VAL Y  72
PHE Y  41
ALA Y  38
None
1.04A 4twlB-1q7yY:
undetectable
4twlB-1q7yY:
18.53
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.
5KC4_A_RBFA201_2
(RIBOFLAVIN
TRANSPORTER RIBU)
1q7y 50S RIBOSOMAL
PROTEIN L31E

(Haloarcula
marismortui)
3 / 3 LYS Y  28
LEU Y  50
ILE Y  12
A  A1729 ( 2.5A)
C  A1384 ( 4.3A)
None
0.78A 5kc4A-1q7yY:
undetectable
5kc4A-1q7yY:
18.23
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.
6A7J_A_TESA502_0
(CYTOCHROME P450)
1q7y 50S RIBOSOMAL
PROTEIN L31E

(Haloarcula
marismortui)
4 / 7 LEU Y  50
ALA Y  57
ALA Y  58
THR Y  66
C  A1384 ( 4.3A)
None
None
None
0.66A 6a7jA-1q7yY:
undetectable
6a7jA-1q7yY:
28.72