SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4qq2'

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.
4FGL_B_CLQB303_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 4qq2 C1Q-RELATED FACTOR
(Mus
musculus) 		5 / 11 GLN A  86
ILE A  84
GLY A 116
GLY A 115
TYR A  22
 None
 1.26A 4fglA-4qq2A:
undetectable
4fglB-4qq2A:
undetectable		 4fglA-4qq2A:
21.05
4fglB-4qq2A:
21.05
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.
4NJT_D_017D101_2
(PROTEASE)		 4qq2 C1Q-RELATED FACTOR
(Mus
musculus) 		5 / 9 GLY A  51
ASP A 104
ASP A 107
VAL A 109
ILE A 100
 None
None
CD  A 209 ( 4.9A)
None
None
 1.18A 4njtD-4qq2A:
undetectable		 4njtD-4qq2A:
22.86
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.
4U15_A_0HKA2001_2
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M3,LYSOZYME,MUSCARIN
IC ACETYLCHOLINE
RECEPTOR M3)		 4qq2 C1Q-RELATED FACTOR
(Mus
musculus) 		3 / 3 ASN A  36
PHE A  11
TYR A  53
 None
 0.86A 4u15A-4qq2A:
undetectable		 4u15A-4qq2A:
14.18
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.
5U63_A_ACTA405_0
(THIOREDOXIN
REDUCTASE)		 4qq2 C1Q-RELATED FACTOR
(Mus
musculus) 		3 / 3 GLY A 120
LEU A  15
HIS A  19
 None
 0.70A 5u63A-4qq2A:
undetectable		 5u63A-4qq2A:
19.40