SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3f5o'

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.
1SN5_C_T3C601_2
(TRANSTHYRETIN)
3f5o THIOESTERASE
SUPERFAMILY MEMBER 2

(Homo
sapiens)
4 / 8 LYS A 136
THR A 116
ALA A 114
VAL A 106
UOC  A 149 (-3.1A)
None
None
None
0.89A 1sn5C-3f5oA:
undetectable
1sn5C-3f5oA:
24.85
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.
1TYR_B_9CRB130_1
(TRANSTHYRETIN)
3f5o THIOESTERASE
SUPERFAMILY MEMBER 2

(Homo
sapiens)
4 / 7 LYS A 136
THR A 116
ALA A 114
VAL A 106
UOC  A 149 (-3.1A)
None
None
None
0.83A 1tyrB-3f5oA:
undetectable
1tyrB-3f5oA:
21.25
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.
1ZZU_A_MTLA870_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
3f5o THIOESTERASE
SUPERFAMILY MEMBER 2

(Homo
sapiens)
4 / 8 SER A 117
ARG A 133
ASN A  87
ASP A 119
None
1.11A 1zzuA-3f5oA:
undetectable
1zzuA-3f5oA:
16.45
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.
4IIZ_B_LURB201_1
(TRANSTHYRETIN)
3f5o THIOESTERASE
SUPERFAMILY MEMBER 2

(Homo
sapiens)
4 / 8 LYS A 136
THR A 116
ALA A 114
VAL A 106
UOC  A 149 (-3.1A)
None
None
None
0.82A 4iizB-3f5oA:
undetectable
4iizB-3f5oA:
21.25
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.
4IK7_A_IMNA201_1
(TRANSTHYRETIN)
3f5o THIOESTERASE
SUPERFAMILY MEMBER 2

(Homo
sapiens)
4 / 7 LYS A 136
THR A 116
ALA A 114
VAL A 106
UOC  A 149 (-3.1A)
None
None
None
0.80A 4ik7A-3f5oA:
undetectable
4ik7A-3f5oA:
21.25
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.
4IK7_B_IMNB201_1
(TRANSTHYRETIN)
3f5o THIOESTERASE
SUPERFAMILY MEMBER 2

(Homo
sapiens)
4 / 8 LYS A 136
THR A 116
ALA A 114
VAL A 106
UOC  A 149 (-3.1A)
None
None
None
0.86A 4ik7B-3f5oA:
undetectable
4ik7B-3f5oA:
21.25
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.
4J7X_B_SASB804_1
(SEPIAPTERIN
REDUCTASE)
3f5o THIOESTERASE
SUPERFAMILY MEMBER 2

(Homo
sapiens)
5 / 12 LEU A  73
GLN A 109
ALA A 114
GLY A 139
LEU A 138
None
None
None
COA  A 150 (-3.3A)
None
1.18A 4j7xB-3f5oA:
undetectable
4j7xB-3f5oA:
21.33
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.
5AXA_A_ADNA502_2
(ADENOSYLHOMOCYSTEINA
SE)
3f5o THIOESTERASE
SUPERFAMILY MEMBER 2

(Homo
sapiens)
4 / 5 GLU A  41
THR A  29
HIS A  56
LEU A  55
None
None
CL  A 151 (-3.6A)
None
1.28A 5axaA-3f5oA:
undetectable
5axaA-3f5oA:
17.13