SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3m9y'

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.
2X1L_A_ADNA601_1
(METHIONYL-TRNA
SYNTHETASE)		 3m9y TRIOSEPHOSPHATE
ISOMERASE
(Staphylococcus
aureus) 		5 / 11 ALA A 167
ALA A 233
GLY A 236
ILE A 126
HIS A  97
 None
 0.93A 2x1lA-3m9yA:
2.2		 2x1lA-3m9yA:
20.46
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.
2X1L_B_ADNB601_1
(METHIONYL-TRNA
SYNTHETASE)		 3m9y TRIOSEPHOSPHATE
ISOMERASE
(Staphylococcus
aureus) 		5 / 12 ALA A 167
ALA A 233
GLY A 236
ILE A 126
HIS A  97
 None
 0.89A 2x1lB-3m9yA:
undetectable		 2x1lB-3m9yA:
20.46
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.
2X1L_C_ADNC601_1
(METHIONYL-TRNA
SYNTHETASE)		 3m9y TRIOSEPHOSPHATE
ISOMERASE
(Staphylococcus
aureus) 		5 / 11 ALA A 167
ALA A 233
GLY A 236
ILE A 126
HIS A  97
 None
 0.92A 2x1lC-3m9yA:
undetectable		 2x1lC-3m9yA:
20.46
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.
3KP6_B_SALB3004_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 3m9y TRIOSEPHOSPHATE
ISOMERASE
(Staphylococcus
aureus) 		4 / 5 ILE A  39
PHE A  22
ASP A  21
GLU A  18
 None
 1.07A 3kp6A-3m9yA:
undetectable
3kp6B-3m9yA:
undetectable		 3kp6A-3m9yA:
22.80
3kp6B-3m9yA:
22.80
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.
4KF9_A_ACTA408_0
(GLUTATHIONE
S-TRANSFERASE
PROTEIN)		 3m9y TRIOSEPHOSPHATE
ISOMERASE
(Staphylococcus
aureus) 		4 / 6 TYR A  92
PRO A 125
ARG A 209
PHE A 119
 None
 1.33A 4kf9A-3m9yA:
undetectable		 4kf9A-3m9yA:
21.26
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.
5VKQ_B_PCFB1806_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 3m9y TRIOSEPHOSPHATE
ISOMERASE
(Staphylococcus
aureus) 		4 / 6 ILE A  95
ILE A  63
LEU A  46
PHE A  22
 None
 0.89A 5vkqB-3m9yA:
undetectable
5vkqC-3m9yA:
undetectable		 5vkqB-3m9yA:
9.66
5vkqC-3m9yA:
9.66
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.
5VKQ_C_PCFC1807_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 3m9y TRIOSEPHOSPHATE
ISOMERASE
(Staphylococcus
aureus) 		4 / 6 ILE A  95
ILE A  63
LEU A  46
PHE A  22
 None
 0.88A 5vkqC-3m9yA:
undetectable
5vkqD-3m9yA:
undetectable		 5vkqC-3m9yA:
9.66
5vkqD-3m9yA:
9.66