SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3s2w'

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.
5ERG_B_SAMB401_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
CATALYTIC SUBUNIT
TRM61)		 3s2w TRANSCRIPTIONAL
REGULATOR, MARR
FAMILY
(Methanosarcina
mazei) 		5 / 12 GLY A  46
SER A  47
PHE A  50
VAL A 105
LEU A  67
 GLY  A  46 (-0.0A)
SER  A  47 (-0.0A)
PHE  A  50 ( 1.3A)
VAL  A 105 ( 0.6A)
LEU  A  67 ( 0.6A)
 1.04A 5ergB-3s2wA:
undetectable		 5ergB-3s2wA:
18.93
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.
5KMD_C_6UBC1304_1
(ION TRANSPORT
PROTEIN)		 3s2w TRANSCRIPTIONAL
REGULATOR, MARR
FAMILY
(Methanosarcina
mazei) 		4 / 5 ILE A  25
LEU A 153
GLY A 152
PHE A 149
 ILE  A  25 ( 0.7A)
LEU  A 153 ( 0.6A)
GLY  A 152 ( 0.0A)
PHE  A 149 ( 1.3A)
 0.90A 5kmdC-3s2wA:
undetectable
5kmdD-3s2wA:
2.3		 5kmdC-3s2wA:
17.02
5kmdD-3s2wA:
17.02