SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5oow'

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.
1BRP_A_RTLA183_0
(RETINOL BINDING
PROTEIN)
5oow CHAPERONE PROTEIN
DNAK

(Escherichia
coli)
5 / 12 LEU A 324
ALA A 191
PHE A 200
LEU A 219
PHE A 356
None
1.42A 1brpA-5oowA:
undetectable
1brpA-5oowA:
undetectable
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.
5AQF_A_ADNA1382_1
(HEAT SHOCK COGNATE
71 KDA PROTEIN)
5oow CHAPERONE PROTEIN
DNAK

(Escherichia
coli)
6 / 10 GLY A 197
GLY A 229
GLU A 267
LYS A 270
SER A 274
GLY A 342
ACP  A 401 (-3.0A)
ACP  A 401 ( 3.7A)
ACP  A 401 (-2.9A)
ACP  A 401 (-2.6A)
ACP  A 401 (-2.3A)
ACP  A 401 (-3.4A)
0.70A 5aqfA-5oowA:
4.8
5aqfA-5oowA:
14.93
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.
5AQF_C_ADNC1382_1
(HEAT SHOCK COGNATE
71 KDA PROTEIN)
5oow CHAPERONE PROTEIN
DNAK

(Escherichia
coli)
6 / 10 GLY A 197
GLY A 229
GLU A 267
LYS A 270
SER A 274
GLY A 342
ACP  A 401 (-3.0A)
ACP  A 401 ( 3.7A)
ACP  A 401 (-2.9A)
ACP  A 401 (-2.6A)
ACP  A 401 (-2.3A)
ACP  A 401 (-3.4A)
0.69A 5aqfC-5oowA:
4.9
5aqfC-5oowA:
14.93
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.
5AQY_A_ADNA1389_1
(HEAT SHOCK 70 KDA
PROTEIN 1A)
5oow CHAPERONE PROTEIN
DNAK

(Escherichia
coli)
6 / 10 GLY A 197
GLY A 229
GLU A 267
LYS A 270
SER A 274
GLY A 342
ACP  A 401 (-3.0A)
ACP  A 401 ( 3.7A)
ACP  A 401 (-2.9A)
ACP  A 401 (-2.6A)
ACP  A 401 (-2.3A)
ACP  A 401 (-3.4A)
0.71A 5aqyA-5oowA:
4.6
5aqyA-5oowA:
15.27
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.
5TJY_A_BEZA304_0
(4-HYDROXY-TETRAHYDRO
DIPICOLINATE
REDUCTASE)
5oow CHAPERONE PROTEIN
DNAK

(Escherichia
coli)
3 / 3 MET A 259
GLU A 242
ARG A 253
None
1.13A 5tjyA-5oowA:
undetectable
5tjyA-5oowA:
undetectable
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.
5TJZ_A_BEZA302_0
(4-HYDROXY-TETRAHYDRO
DIPICOLINATE
REDUCTASE)
5oow CHAPERONE PROTEIN
DNAK

(Escherichia
coli)
3 / 3 MET A 259
GLU A 242
ARG A 253
None
1.07A 5tjzA-5oowA:
undetectable
5tjzA-5oowA:
undetectable