SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4mte'

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.
4YMG_B_SAMB1001_1
(PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE)		 4mte ZINC UPTAKE
REGULATION PROTEIN
(Escherichia
coli) 		3 / 3 SER A  84
GLU A 111
GLU A 118
 None
ZN  A 202 (-2.2A)
None
 0.87A 4ymgB-4mteA:
undetectable		 4ymgB-4mteA:
22.17
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.
5GTR_A_ESTA601_2
(ESTROGEN RECEPTOR)		 4mte ZINC UPTAKE
REGULATION PROTEIN
(Escherichia
coli) 		4 / 5 LEU A   9
LEU A  29
PHE A  91
LEU A  70
 None
 1.01A 5gtrA-4mteA:
undetectable		 5gtrA-4mteA:
24.27
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.
6B94_A_W9TA201_0
(GALECTIN-1)		 4mte ZINC UPTAKE
REGULATION PROTEIN
(Escherichia
coli) 		4 / 8 HIS A 134
HIS A  96
ASN A 135
GLU A 118
 None
ZN  A 202 (-3.2A)
None
None
 1.08A 6b94A-4mteA:
undetectable		 6b94A-4mteA:
22.64