SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4m5t'

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.
3REM_A_SALA301_1
(SALICYLATE
BIOSYNTHESIS PROTEIN
PCHB)
4m5t ALPHA-CRYSTALLIN B
CHAIN

(Homo
sapiens)
4 / 8 VAL A  77
VAL A  93
TYR A 122
ILE A 124
None
1.00A 3remA-4m5tA:
undetectable
3remA-4m5tA:
15.32
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.
3REM_B_SALB301_1
(SALICYLATE
BIOSYNTHESIS PROTEIN
PCHB)
4m5t ALPHA-CRYSTALLIN B
CHAIN

(Homo
sapiens)
4 / 8 VAL A  77
VAL A  93
TYR A 122
ILE A 124
None
0.99A 3remB-4m5tA:
undetectable
3remB-4m5tA:
15.32
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.
3U9F_J_CLMJ221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
4m5t ALPHA-CRYSTALLIN B
CHAIN

(Homo
sapiens)
5 / 12 PHE A  84
LEU A 143
VAL A 100
PHE A 118
VAL A  81
None
1.26A 3u9fJ-4m5tA:
undetectable
3u9fK-4m5tA:
undetectable
3u9fJ-4m5tA:
19.81
3u9fK-4m5tA:
19.81
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.
6GSD_A_STRA401_0
(PROGESTERONE
5-BETA-REDUCTASE)
4m5t ALPHA-CRYSTALLIN B
CHAIN

(Homo
sapiens)
5 / 12 VAL A 128
ILE A 124
SER A 135
VAL A  77
ILE A  98
None
1.48A 6gsdA-4m5tA:
undetectable
6gsdA-4m5tA:
18.60