SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3q64'

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.
1T9W_A_NFNA6002_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)		 3q64 MLL3774 PROTEIN
(Mesorhizobium
loti) 		4 / 7 MET A  51
ALA A  75
PHE A  53
ARG A  85
 None
 1.40A 1t9wA-3q64A:
undetectable		 1t9wA-3q64A:
10.10
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.
3M0W_F_P77F203_1
(PROTEIN S100-A4)		 3q64 MLL3774 PROTEIN
(Mesorhizobium
loti) 		5 / 9 LEU A 108
ASP A  83
ILE A 106
PHE A  26
PHE A  53
 None
 1.49A 3m0wC-3q64A:
undetectable
3m0wD-3q64A:
undetectable
3m0wE-3q64A:
undetectable
3m0wF-3q64A:
undetectable		 3m0wC-3q64A:
18.18
3m0wD-3q64A:
18.18
3m0wE-3q64A:
18.18
3m0wF-3q64A:
18.18
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.
4FFW_A_715A801_2
(DIPEPTIDYL PEPTIDASE
4)		 3q64 MLL3774 PROTEIN
(Mesorhizobium
loti) 		3 / 3 PHE A  49
TYR A  88
TYR A  73
 None
 0.79A 4ffwA-3q64A:
undetectable		 4ffwA-3q64A:
13.43
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.
4XPB_A_COCA702_1
(TRANSPORTER)		 3q64 MLL3774 PROTEIN
(Mesorhizobium
loti) 		5 / 10 PHE A 125
TYR A  88
TYR A  90
SER A 100
GLY A 123
 None
 1.30A 4xpbA-3q64A:
undetectable		 4xpbA-3q64A:
14.97
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.
5X7Z_A_BHAA201_0
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR RV2887)		 3q64 MLL3774 PROTEIN
(Mesorhizobium
loti) 		4 / 6 LEU A  28
VAL A  24
LEU A 150
ARG A  15
 None
 0.84A 5x7zA-3q64A:
undetectable		 5x7zA-3q64A:
20.88