SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'OMO'


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.
1HWK_A_117A2_1
(HMG-COA REDUCTASE)
1p0z SENSOR KINASE CITA
(Klebsiella
pneumoniae)
4 / 8 ARG A 107
SER A 105
VAL A  97
SER A  96
OMO  A1631 ( 2.9A)
None
None
None
1.20A 1hwkA-1p0zA:
undetectable
1hwkA-1p0zA:
15.44
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.
1HWK_C_117C4_1
(HMG-COA REDUCTASE)
1p0z SENSOR KINASE CITA
(Klebsiella
pneumoniae)
4 / 8 ARG A 107
SER A 105
VAL A  97
SER A  96
OMO  A1631 ( 2.9A)
None
None
None
1.25A 1hwkC-1p0zA:
undetectable
1hwkC-1p0zA:
15.44
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.
1KIA_B_SAMB1293_0
(GLYCINE
N-METHYLTRANSFERASE)
1n60 CARBON MONOXIDE
DEHYDROGENASE LARGE
CHAIN

(Oligotropha
carboxidovorans)
5 / 12 ILE B 489
GLY B 354
VAL B 392
ALA B  99
GLY B 569
None
None
None
None
OMO  B4921 ( 3.5A)
1.23A 1kiaB-1n60B:
undetectable
1kiaB-1n60B:
18.09
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.
4RP8_C_ASCC501_1
(ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA)
1p0z SENSOR KINASE CITA
(Klebsiella
pneumoniae)
3 / 3 SER A 105
TYR A  56
ASP A  83
None
FLC  A1632 (-3.8A)
OMO  A1631 (-3.9A)
0.83A 4rp8C-1p0zA:
0.0
4rp8C-1p0zA:
12.82
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.
4XZK_A_AG2A700_1
(PUTATIVE
NAD(+)--ARGININE
ADP-RIBOSYLTRANSFERA
SE VIS)
1n60 CARBON MONOXIDE
DEHYDROGENASE LARGE
CHAIN

(Oligotropha
carboxidovorans)
4 / 7 SER B 389
SER B 570
GLU B 488
GLU B 763
None
MCN  B4920 (-4.3A)
None
OMO  B4921 ( 3.3A)
1.18A 4xzkA-1n60B:
0.0
4xzkA-1n60B:
15.28