SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3jbe'

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.
2ZGW_A_ADNA1301_1
(BIOTIN--[ACETYL-COA-
CARBOXYLASE] LIGASE)
3jbe NANOBODY VHH PVSS8A
(Camelus
dromedarius)
4 / 7 ARG 7  45
GLU 7  46
ALA 7  97
ALA 7  35
None
1.08A 2zgwA-3jbe7:
undetectable
2zgwA-3jbe7:
19.15
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.
3N8W_A_FLPA701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
3jbe NANOBODY VHH PVSS8A
(Camelus
dromedarius)
5 / 12 VAL 7  64
LEU 7  18
TYR 7  94
LEU 7  81
GLY 7  15
None
1.03A 3n8wA-3jbe7:
undetectable
3n8wA-3jbe7:
12.12
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.
4FU9_A_ACTA311_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)
3jbe NANOBODY VHH PVSS8A
(Camelus
dromedarius)
3 / 3 GLN 7  72
THR 7  53
THR 7  52
None
0.82A 4fu9A-3jbe7:
undetectable
4fu9A-3jbe7:
20.73
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.
4MBS_A_MRVA1101_2
(CHIMERA PROTEIN OF
C-C CHEMOKINE
RECEPTOR TYPE 5 AND
RUBREDOXIN)
3jbe NANOBODY VHH PVSS8A
(Camelus
dromedarius)
4 / 7 GLN 7 121
THR 7 120
LEU 7  20
THR 7  69
None
1.03A 4mbsA-3jbe7:
undetectable
4mbsA-3jbe7:
13.45