SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5OP'


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.
2LBD_A_REAA500_1
(RETINOIC ACID
RECEPTOR GAMMA)
2zb4 PROSTAGLANDIN
REDUCTASE 2

(Homo
sapiens)
5 / 12 LEU A 252
ILE A 251
PHE A 229
SER A 161
LEU A 290
None
None
None
None
5OP  A 600 (-3.7A)
1.26A 2lbdA-2zb4A:
undetectable
2lbdA-2zb4A:
20.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2W98_A_P1ZA1351_1
(PROSTAGLANDIN
REDUCTASE 2)
2zb4 PROSTAGLANDIN
REDUCTASE 2

(Homo
sapiens)
7 / 10 TYR A  51
ILE A  65
TYR A 259
TYR A 265
LEU A 288
VAL A 289
LEU A 290
5OP  A 600 (-3.4A)
5OP  A 600 ( 4.6A)
NAP  A 500 (-4.4A)
None
NAP  A 500 (-4.7A)
NAP  A 500 ( 3.6A)
5OP  A 600 (-3.7A)
0.87A 2w98A-2zb4A:
57.6
2w98A-2zb4A:
97.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2W98_B_P1ZB1356_1
(PROSTAGLANDIN
REDUCTASE 2)
2zb4 PROSTAGLANDIN
REDUCTASE 2

(Homo
sapiens)
5 / 8 TYR A  51
ILE A  65
TYR A 259
TYR A 265
LEU A 288
5OP  A 600 (-3.4A)
5OP  A 600 ( 4.6A)
NAP  A 500 (-4.4A)
None
NAP  A 500 (-4.7A)
0.61A 2w98B-2zb4A:
57.9
2w98B-2zb4A:
97.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2W98_B_P1ZB1356_1
(PROSTAGLANDIN
REDUCTASE 2)
2zb4 PROSTAGLANDIN
REDUCTASE 2

(Homo
sapiens)
6 / 8 TYR A  51
TYR A 259
TYR A 265
LEU A 288
VAL A 289
LEU A 290
5OP  A 600 (-3.4A)
NAP  A 500 (-4.4A)
None
NAP  A 500 (-4.7A)
NAP  A 500 ( 3.6A)
5OP  A 600 (-3.7A)
0.52A 2w98B-2zb4A:
57.9
2w98B-2zb4A:
97.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZB7_A_NCAA901_0
(PROSTAGLANDIN
REDUCTASE 2)
2zb4 PROSTAGLANDIN
REDUCTASE 2

(Homo
sapiens)
5 / 5 TYR A  51
ILE A  65
MET A 135
LEU A 288
LEU A 290
5OP  A 600 (-3.4A)
5OP  A 600 ( 4.6A)
5OP  A 600 ( 2.7A)
NAP  A 500 (-4.7A)
5OP  A 600 (-3.7A)
0.45A 2zb7A-2zb4A:
60.2
2zb7A-2zb4A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZB8_A_IMNA800_1
(PROSTAGLANDIN
REDUCTASE 2)
2zb4 PROSTAGLANDIN
REDUCTASE 2

(Homo
sapiens)
8 / 9 TYR A  51
CYH A  54
PHE A  99
TYR A 100
TYR A 259
LEU A 288
VAL A 289
LEU A 290
5OP  A 600 (-3.4A)
None
5OP  A 600 (-4.5A)
5OP  A 600 (-4.9A)
NAP  A 500 (-4.4A)
NAP  A 500 (-4.7A)
NAP  A 500 ( 3.6A)
5OP  A 600 (-3.7A)
0.59A 2zb8A-2zb4A:
56.8
2zb8A-2zb4A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZB8_A_IMNA800_1
(PROSTAGLANDIN
REDUCTASE 2)
2zb4 PROSTAGLANDIN
REDUCTASE 2

(Homo
sapiens)
6 / 9 TYR A  51
CYH A  54
THR A  60
TYR A 259
LEU A 288
VAL A 289
5OP  A 600 (-3.4A)
None
None
NAP  A 500 (-4.4A)
NAP  A 500 (-4.7A)
NAP  A 500 ( 3.6A)
1.01A 2zb8A-2zb4A:
56.8
2zb8A-2zb4A:
100.00