SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2r5s'

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.
3HZN_G_ACTG225_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
2r5s UNCHARACTERIZED
PROTEIN VP0806

(Vibrio
parahaemolyticus)
3 / 3 PRO A 175
LEU A 176
GLN A 179
None
0.65A 3hznG-2r5sA:
undetectable
3hznH-2r5sA:
undetectable
3hznG-2r5sA:
25.86
3hznH-2r5sA:
25.86
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.
3WSJ_A_MK1A201_2
(PROTEASE)
2r5s UNCHARACTERIZED
PROTEIN VP0806

(Vibrio
parahaemolyticus)
5 / 7 ARG A 276
LEU A 262
ALA A 235
VAL A 229
ILE A 261
None
None
None
EDO  A   3 (-3.6A)
None
1.23A 3wsjB-2r5sA:
undetectable
3wsjB-2r5sA:
22.09
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_NPSA602_1
(SERUM ALBUMIN)
2r5s UNCHARACTERIZED
PROTEIN VP0806

(Vibrio
parahaemolyticus)
4 / 8 LYS A 154
ALA A 155
LEU A 159
LEU A 186
None
0.77A 4po0A-2r5sA:
undetectable
4po0A-2r5sA:
16.18
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.
4ZZ8_A_GCSA208_1
(GLUCANASE/CHITOSANAS
E)
2r5s UNCHARACTERIZED
PROTEIN VP0806

(Vibrio
parahaemolyticus)
4 / 7 GLU A 206
TYR A 226
GLU A 198
ALA A 197
None
None
None
EDO  A   3 ( 4.5A)
1.13A 4zz8A-2r5sA:
undetectable
4zz8A-2r5sA:
18.89