SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3qr2'

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.
4CX7_C_H4BC600_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 3qr2 BASIGIN
(Homo
sapiens) 		4 / 8 ILE A  33
TRP A  35
PHE A   4
GLU A  24
 None
 1.25A 4cx7C-3qr2A:
undetectable
4cx7D-3qr2A:
undetectable		 4cx7C-3qr2A:
15.31
4cx7D-3qr2A:
15.31
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.
4U14_A_0HKA2000_1
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M3,ENDOLYSIN,MUSCARI
NIC ACETYLCHOLINE
RECEPTOR M3)		 3qr2 BASIGIN
(Homo
sapiens) 		5 / 12 ILE A  60
TYR A  64
SER A  70
ALA A   2
ALA A  25
 None
 1.49A 4u14A-3qr2A:
undetectable		 4u14A-3qr2A:
13.06
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.
5TUD_A_ERMA2001_2
(5-HYDROXYTRYPTAMINE
RECEPTOR 2B,SOLUBLE
CYTOCHROME B562
CHIMERA)		 3qr2 BASIGIN
(Homo
sapiens) 		4 / 7 THR A  71
VAL A 115
GLN A  40
GLU A  38
 None
 1.09A 5tudA-3qr2A:
undetectable		 5tudA-3qr2A:
14.90