SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4mtt'

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.
1PTH_A_SALA710_1
(PROSTAGLANDIN H2
SYNTHASE-1)
4mtt LACTOYLGLUTATHIONE
LYASE

(Pseudomonas
aeruginosa)
4 / 7 VAL A  44
LEU A  55
ALA A  16
LEU A  17
None
0.89A 1pthA-4mttA:
undetectable
1pthA-4mttA:
12.21
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.
4AC9_C_DXCC1476_0
(MJ0495-LIKE PROTEIN)
4mtt LACTOYLGLUTATHIONE
LYASE

(Pseudomonas
aeruginosa)
4 / 5 ILE A 124
ALA A  82
HIS A  74
ARG A  98
GOL  A 204 (-4.7A)
None
NI  A 205 ( 3.3A)
None
1.35A 4ac9B-4mttA:
undetectable
4ac9C-4mttA:
undetectable
4ac9B-4mttA:
13.63
4ac9C-4mttA:
13.63
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.
4AQL_A_TXCA1452_1
(GUANINE DEAMINASE)
4mtt LACTOYLGLUTATHIONE
LYASE

(Pseudomonas
aeruginosa)
5 / 12 LEU A  41
ARG A   9
GLU A  56
ALA A  16
HIS A   5
None
None
ZN  A 203 (-2.8A)
None
ZN  A 203 (-3.2A)
1.35A 4aqlA-4mttA:
undetectable
4aqlA-4mttA:
14.77
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.
5JMN_C_FUAC1101_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)
4mtt LACTOYLGLUTATHIONE
LYASE

(Pseudomonas
aeruginosa)
3 / 3 VAL A  44
HIS A  59
VAL A  10
None
CL  A 206 (-3.8A)
None
0.70A 5jmnC-4mttA:
undetectable
5jmnC-4mttA:
8.47