SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2qf9'

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.
3K37_B_BCZB468_1
(NEURAMINIDASE)		 2qf9 PUTATIVE SECRETED
PROTEIN
(Streptomyces
coelicolor) 		3 / 3 ARG A  75
GLU A 191
TYR A 150
 None
 0.80A 3k37B-2qf9A:
undetectable		 3k37B-2qf9A:
14.36
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.
3TM4_A_SAMA401_1
(TRNA (GUANINE
N2-)-METHYLTRANSFERA
SE TRM14)		 2qf9 PUTATIVE SECRETED
PROTEIN
(Streptomyces
coelicolor) 		4 / 5 HIS A 209
THR A 155
GLU A 134
ASP A 132
 None
 1.31A 3tm4A-2qf9A:
undetectable		 3tm4A-2qf9A:
21.28
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.
3TM4_B_SAMB401_1
(TRNA (GUANINE
N2-)-METHYLTRANSFERA
SE TRM14)		 2qf9 PUTATIVE SECRETED
PROTEIN
(Streptomyces
coelicolor) 		4 / 5 HIS A 209
THR A 155
GLU A 134
ASP A 132
 None
 1.29A 3tm4B-2qf9A:
undetectable		 3tm4B-2qf9A:
21.28
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.
5G5G_B_ACTB1321_0
(PUTATIVE XANTHINE
DEHYDROGENASE YAGR
MOLYBDENUM-BINDING
SU SUBUNIT)		 2qf9 PUTATIVE SECRETED
PROTEIN
(Streptomyces
coelicolor) 		3 / 3 THR A 131
ASP A 132
ALA A 133
 None
 0.00A 5g5gB-2qf9A:
undetectable		 5g5gB-2qf9A:
21.63
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.
5WQP_A_NCAA302_0
(PROBABLE
DEHYDROGENASE)		 2qf9 PUTATIVE SECRETED
PROTEIN
(Streptomyces
coelicolor) 		4 / 8 SER A  61
MET A  60
TYR A 150
MET A 195
 None
 1.48A 5wqpA-2qf9A:
undetectable		 5wqpA-2qf9A:
22.41