SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5cb0'

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.
2QBN_A_CAMA442_0
(CYTOCHROME P450-CAM)
5cb0 UNIVERSAL STRESS
PROTEIN E

(Escherichia
coli)
4 / 7 TYR A 304
THR A 306
VAL A 112
VAL A 142
None
1.00A 2qbnA-5cb0A:
undetectable
2qbnA-5cb0A:
21.49
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.
2QBN_A_CAMA442_0
(CYTOCHROME P450-CAM)
5cb0 UNIVERSAL STRESS
PROTEIN E

(Escherichia
coli)
4 / 7 TYR A 304
THR A 306
VAL A 142
VAL A 298
None
0.99A 2qbnA-5cb0A:
undetectable
2qbnA-5cb0A:
21.49
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.
2WEK_A_DIFA1375_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)
5cb0 UNIVERSAL STRESS
PROTEIN E

(Escherichia
coli)
3 / 3 LEU A  27
TYR A  26
GLN A  29
None
Z6X  A 401 ( 4.0A)
None
0.73A 2wekA-5cb0A:
2.3
2wekA-5cb0A:
22.16
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.
3OKX_A_SAMA201_0
(YAEB-LIKE PROTEIN
RPA0152)
5cb0 UNIVERSAL STRESS
PROTEIN E

(Escherichia
coli)
5 / 12 LEU A 232
HIS A 169
LEU A 176
GLY A 269
LEU A 194
None
1.37A 3okxA-5cb0A:
undetectable
3okxA-5cb0A:
18.30
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.
4EK1_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)
5cb0 UNIVERSAL STRESS
PROTEIN E

(Escherichia
coli)
5 / 9 TYR A 304
THR A 306
THR A 270
VAL A 142
VAL A 298
None
1.24A 4ek1B-5cb0A:
undetectable
4ek1B-5cb0A:
20.62
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.
4KLA_B_CHDB501_0
(FERROCHELATASE,
MITOCHONDRIAL)
5cb0 UNIVERSAL STRESS
PROTEIN E

(Escherichia
coli)
4 / 5 MET A   7
ARG A  22
ARG A  23
PRO A 141
None
None
Z6X  A 401 ( 4.1A)
None
1.17A 4klaB-5cb0A:
3.0
4klaB-5cb0A:
23.88
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.
4YFB_C_PACC601_0
(PROTEIN RELATED TO
PENICILLIN ACYLASE)
5cb0 UNIVERSAL STRESS
PROTEIN E

(Escherichia
coli)
5 / 12 SER A 140
PRO A 139
GLN A 102
ILE A 105
VAL A 112
None
1.42A 4yfbC-5cb0A:
undetectable
4yfbC-5cb0A:
18.61
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.
4ZJ8_A_SUVA2001_2
(HUMAN OX1R FUSION
PROTEIN TO P.ABYSII
GLYCOGEN SYNTHASE)
5cb0 UNIVERSAL STRESS
PROTEIN E

(Escherichia
coli)
4 / 6 TRP A 150
ILE A 265
HIS A 244
ILE A 238
Z6X  A 401 (-4.0A)
Z6X  A 401 ( 4.1A)
None
None
0.97A 4zj8A-5cb0A:
undetectable
4zj8A-5cb0A:
17.54
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.
5BYK_A_OAQA302_0
(SULFOTRANSFERASE)
5cb0 UNIVERSAL STRESS
PROTEIN E

(Escherichia
coli)
5 / 12 ILE A 289
LEU A 281
VAL A 142
LEU A 292
THR A 270
None
1.20A 5bykA-5cb0A:
undetectable
5bykA-5cb0A:
21.96