SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3t8k'

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.
2B82_A_ADNA1001_1
(CLASS B ACID
PHOSPHATASE)
3t8k UNCHARACTERIZED
PROTEIN

(Leptotrichia
buccalis)
5 / 10 PHE A  57
LYS A  53
GLU A  17
TYR A  16
LEU A  20
None
1.45A 2b82A-3t8kA:
undetectable
2b82A-3t8kA:
22.27
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.
2B82_B_ADNB1002_1
(CLASS B ACID
PHOSPHATASE)
3t8k UNCHARACTERIZED
PROTEIN

(Leptotrichia
buccalis)
5 / 9 PHE A  57
LYS A  53
GLU A  17
TYR A  16
LEU A  20
None
1.48A 2b82B-3t8kA:
0.0
2b82B-3t8kA:
22.27
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.
2HYY_C_STIC600_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
3t8k UNCHARACTERIZED
PROTEIN

(Leptotrichia
buccalis)
4 / 6 LEU A 132
LYS A  95
MET A  56
ILE A  96
None
1.03A 2hyyC-3t8kA:
undetectable
2hyyC-3t8kA:
20.21
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_2
(DIHYDROFOLATE
REDUCTASE)
3t8k UNCHARACTERIZED
PROTEIN

(Leptotrichia
buccalis)
4 / 4 PHE A 116
LYS A 117
ILE A 136
THR A  74
None
1.35A 3ia4B-3t8kA:
undetectable
3ia4B-3t8kA:
20.87
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.
3OZU_A_X89A411_1
(FLAVOHEMOPROTEIN)
3t8k UNCHARACTERIZED
PROTEIN

(Leptotrichia
buccalis)
5 / 12 ILE A  65
LEU A  39
VAL A  42
LEU A  93
TYR A  52
None
1.35A 3ozuA-3t8kA:
undetectable
3ozuA-3t8kA:
19.35
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.
4UY8_7_TRP71002_0
(TRYPTOPHANASE)
3t8k UNCHARACTERIZED
PROTEIN

(Leptotrichia
buccalis)
4 / 4 ILE A 119
ASN A 118
ILE A 113
VAL A 114
None
1.25A 4uy87-3t8kA:
undetectable
4uy87-3t8kA:
6.59
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.
4XP6_A_B40A601_1
(TRANSPORTER)
3t8k UNCHARACTERIZED
PROTEIN

(Leptotrichia
buccalis)
4 / 5 ASP A  29
VAL A   7
PHE A  23
GLY A  26
None
1.20A 4xp6A-3t8kA:
undetectable
4xp6A-3t8kA:
14.31
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.
5I6X_A_8PRA705_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)
3t8k UNCHARACTERIZED
PROTEIN

(Leptotrichia
buccalis)
5 / 10 TYR A 122
ILE A 136
TYR A 133
PHE A  80
VAL A 115
None
1.06A 5i6xA-3t8kA:
undetectable
5i6xA-3t8kA:
16.30