SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5hho'

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.
2XZ5_A_ACHA1211_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 5hho JM22 TCR ALPHA CHAIN
(Homo
sapiens) 		4 / 7 TYR D 154
SER D 177
GLN D 147
SER D 148
 None
 1.24A 2xz5A-5hhoD:
undetectable
2xz5B-5hhoD:
undetectable		 2xz5A-5hhoD:
20.51
2xz5B-5hhoD:
20.51
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.
3PGY_A_GLYA510_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 5hho JM22 TCR ALPHA CHAIN
(Homo
sapiens) 		4 / 6 ILE D  14
GLU D  18
ALA D  80
ASN D  19
 None
 1.08A 3pgyA-5hhoD:
undetectable
3pgyB-5hhoD:
undetectable		 3pgyA-5hhoD:
20.44
3pgyB-5hhoD:
20.44
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.
4NDN_C_SAMC405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 5hho JM22 TCR ALPHA CHAIN
(Homo
sapiens) 		4 / 7 LYS D 158
SER D 191
PHE D 136
ASP D 140
 None
 1.31A 4ndnC-5hhoD:
undetectable		 4ndnC-5hhoD:
19.74