SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1jmv'

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.
2O4L_A_TPVA403_1
(PROTEASE)
1jmv UNIVERSAL STRESS
PROTEIN A

(Haemophilus
influenzae)
5 / 12 ALA A  97
ASP A  96
GLY A  91
VAL A   9
ILE A  36
None
1.21A 2o4lA-1jmvA:
undetectable
2o4lA-1jmvA:
20.28
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.
3MDT_A_VORA506_1
(CHOLESTEROL
24-HYDROXYLASE)
1jmv UNIVERSAL STRESS
PROTEIN A

(Haemophilus
influenzae)
5 / 9 LEU A 105
VAL A 103
ILE A 129
ALA A   8
THR A 108
None
1.27A 3mdtA-1jmvA:
undetectable
3mdtA-1jmvA:
14.44
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.
3ONN_A_ACTA270_0
(PROTEIN SSM1)
1jmv UNIVERSAL STRESS
PROTEIN A

(Haemophilus
influenzae)
4 / 5 LEU A  72
SER A  75
LEU A  19
PRO A  16
None
1.25A 3onnA-1jmvA:
4.4
3onnA-1jmvA:
19.23
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.
4PO0_A_NPSA603_1
(SERUM ALBUMIN)
1jmv UNIVERSAL STRESS
PROTEIN A

(Haemophilus
influenzae)
5 / 10 LEU A  94
LEU A   6
LEU A  19
LEU A  72
VAL A  76
None
0.94A 4po0A-1jmvA:
undetectable
4po0A-1jmvA:
14.06
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.
5JI0_A_9CRA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
1jmv UNIVERSAL STRESS
PROTEIN A

(Haemophilus
influenzae)
5 / 11 ILE A  35
LEU A 106
ALA A  97
VAL A  76
LEU A  18
None
1.17A 5ji0A-1jmvA:
undetectable
5ji0A-1jmvA:
21.40