SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4glk'

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.
1FSL_B_NIOB145_1
(LEGHEMOGLOBIN A)		 4glk ABIQ
(Lactococcus
lactis) 		4 / 8 TYR A  12
ILE A  13
LEU A 158
VAL A  23
 None
 0.89A 1fslB-4glkA:
undetectable		 1fslB-4glkA:
21.35
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.
2OAX_F_SNLF6001_2
(MINERALOCORTICOID
RECEPTOR)		 4glk ABIQ
(Lactococcus
lactis) 		4 / 5 LEU A  87
LEU A  50
LEU A 103
MET A 122
 None
 1.05A 2oaxF-4glkA:
undetectable		 2oaxF-4glkA:
23.33
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.
2W1B_A_DXCA2034_0
(ACRIFLAVIN
RESISTANCE PROTEIN B)		 4glk ABIQ
(Lactococcus
lactis) 		3 / 3 PHE A   5
SER A  52
LEU A  84
 None
 0.55A 2w1bA-4glkA:
undetectable		 2w1bA-4glkA:
10.22
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)		 4glk ABIQ
(Lactococcus
lactis) 		4 / 5 SER A 166
THR A 163
GLU A  99
ASP A  10
 None
 1.36A 3tm4A-4glkA:
undetectable		 3tm4A-4glkA:
20.33
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.
3TM4_B_SAMB401_1
(TRNA (GUANINE
N2-)-METHYLTRANSFERA
SE TRM14)		 4glk ABIQ
(Lactococcus
lactis) 		4 / 5 SER A 166
THR A 163
GLU A  99
ASP A  10
 None
 1.34A 3tm4B-4glkA:
undetectable		 3tm4B-4glkA:
20.33
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.
4PD9_A_ADNA501_2
(NUPC FAMILY PROTEIN)		 4glk ABIQ
(Lactococcus
lactis) 		3 / 3 THR A   9
ASN A  45
PHE A  44
 None
 0.77A 4pd9A-4glkA:
undetectable		 4pd9A-4glkA:
16.36
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.
5UBB_A_SAMA301_0
(ALPHA N-TERMINAL
PROTEIN
METHYLTRANSFERASE 1B)		 4glk ABIQ
(Lactococcus
lactis) 		5 / 12 MET A  92
GLY A  36
VAL A  95
VAL A  35
LEU A 119
 None
None
None
None
GOL  A 202 (-4.6A)
 1.14A 5ubbA-4glkA:
undetectable		 5ubbA-4glkA:
21.27