SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3qq8'

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.
1A4G_B_ZMRB466_2
(NEURAMINIDASE)
3qq8 TRANSITIONAL
ENDOPLASMIC
RETICULUM ATPASE

(Homo
sapiens)
3 / 3 ASP A  29
ARG A  83
ILE A  32
None
0.76A 1a4gB-3qq8A:
undetectable
1a4gB-3qq8A:
18.69
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.
2PLW_A_SAMA203_1
(RIBOSOMAL RNA
METHYLTRANSFERASE,
PUTATIVE)
3qq8 TRANSITIONAL
ENDOPLASMIC
RETICULUM ATPASE

(Homo
sapiens)
3 / 3 SER A  73
ASP A  79
ASP A  47
None
0.69A 2plwA-3qq8A:
undetectable
2plwA-3qq8A:
21.03
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)
3qq8 TRANSITIONAL
ENDOPLASMIC
RETICULUM ATPASE

(Homo
sapiens)
4 / 8 VAL A  39
ARG A  89
VAL A  94
ILE A 100
None
1.01A 3remA-3qq8A:
undetectable
3remA-3qq8A:
19.10
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)
3qq8 TRANSITIONAL
ENDOPLASMIC
RETICULUM ATPASE

(Homo
sapiens)
4 / 8 VAL A  68
VAL A 176
TYR A 173
ILE A 146
None
1.06A 3remA-3qq8A:
undetectable
3remA-3qq8A:
19.10
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)
3qq8 TRANSITIONAL
ENDOPLASMIC
RETICULUM ATPASE

(Homo
sapiens)
4 / 8 VAL A  39
ARG A  89
VAL A  94
ILE A 100
None
1.02A 3remB-3qq8A:
undetectable
3remB-3qq8A:
19.10
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.
3W67_A_VIVA301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
3qq8 TRANSITIONAL
ENDOPLASMIC
RETICULUM ATPASE

(Homo
sapiens)
5 / 11 SER A  40
LEU A  41
ILE A  70
VAL A  57
VAL A  88
None
1.06A 3w67A-3qq8A:
undetectable
3w67A-3qq8A:
20.64
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.
4PST_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)
3qq8 TRANSITIONAL
ENDOPLASMIC
RETICULUM ATPASE

(Homo
sapiens)
3 / 3 ILE A  70
ASP A  35
ARG A  53
None
0.81A 4pstA-3qq8A:
undetectable
4pstA-3qq8A:
24.75
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.
4RYA_A_ACTA502_0
(ABC TRANSPORTER
SUBSTRATE BINDING
PROTEIN (SORBITOL))
3qq8 TRANSITIONAL
ENDOPLASMIC
RETICULUM ATPASE

(Homo
sapiens)
4 / 4 LYS A  62
ARG A  93
GLY A  61
ASP A  98
None
1.21A 4ryaA-3qq8A:
0.0
4ryaA-3qq8A:
17.54