SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4oy8'

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.
3BJW_H_SVRH511_2
(PHOSPHOLIPASE A2)
4oy8 PUTATIVE SECRETED
CELLULOSE-BINDING
PROTEIN

(Streptomyces
coelicolor)
4 / 5 VAL A 206
VAL A 159
THR A 133
THR A 208
None
1.24A 3bjwD-4oy8A:
undetectable
3bjwD-4oy8A:
20.74
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.
3EL0_A_1UNA201_1
(PROTEASE)
4oy8 PUTATIVE SECRETED
CELLULOSE-BINDING
PROTEIN

(Streptomyces
coelicolor)
4 / 8 GLY A 151
ALA A 152
ASP A 153
THR A 208
None
0.62A 3el0A-4oy8A:
undetectable
3el0A-4oy8A:
19.23
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4GBO_A_CUA301_0
(E7)
4oy8 PUTATIVE SECRETED
CELLULOSE-BINDING
PROTEIN

(Streptomyces
coelicolor)
5 / 5 HIS A  43
ALA A 148
HIS A 150
GLN A 217
TYR A 219
ZN  A 305 ( 3.1A)
ACT  A 311 ( 3.1A)
ZN  A 305 ( 3.2A)
None
None
0.57A 4gboA-4oy8A:
35.5
4gboA-4oy8A:
69.89
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4GBO_A_CUA301_0
(E7)
4oy8 PUTATIVE SECRETED
CELLULOSE-BINDING
PROTEIN

(Streptomyces
coelicolor)
4 / 5 HIS A  43
HIS A 214
GLN A 217
TYR A 219
ZN  A 305 ( 3.1A)
None
None
None
1.09A 4gboA-4oy8A:
35.5
4gboA-4oy8A:
69.89
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4GBO_B_CUB301_0
(E7)
4oy8 PUTATIVE SECRETED
CELLULOSE-BINDING
PROTEIN

(Streptomyces
coelicolor)
4 / 5 ALA A 148
HIS A 150
GLN A 217
TYR A 219
ACT  A 311 ( 3.1A)
ZN  A 305 ( 3.2A)
None
None
0.59A 4gboB-4oy8A:
35.3
4gboB-4oy8A:
69.89
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4GBO_B_CUB301_0
(E7)
4oy8 PUTATIVE SECRETED
CELLULOSE-BINDING
PROTEIN

(Streptomyces
coelicolor)
4 / 5 HIS A  43
ALA A 148
HIS A 150
TYR A 219
ZN  A 305 ( 3.1A)
ACT  A 311 ( 3.1A)
ZN  A 305 ( 3.2A)
None
0.90A 4gboB-4oy8A:
35.3
4gboB-4oy8A:
69.89
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.
4R1Z_A_AERA601_1
(CYP17A1 PROTEIN)
4oy8 PUTATIVE SECRETED
CELLULOSE-BINDING
PROTEIN

(Streptomyces
coelicolor)
5 / 9 ALA A 104
ILE A 209
ASP A 101
GLY A 100
ALA A  99
None
1.24A 4r1zA-4oy8A:
undetectable
4r1zA-4oy8A:
20.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5UIZ_A_CUA301_0
(AA10A)
4oy8 PUTATIVE SECRETED
CELLULOSE-BINDING
PROTEIN

(Streptomyces
coelicolor)
5 / 5 HIS A  43
ALA A 148
HIS A 150
GLN A 217
TYR A 219
ZN  A 305 ( 3.1A)
ACT  A 311 ( 3.1A)
ZN  A 305 ( 3.2A)
None
None
0.58A 5uizA-4oy8A:
35.5
5uizA-4oy8A:
69.89
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5UIZ_A_CUA301_0
(AA10A)
4oy8 PUTATIVE SECRETED
CELLULOSE-BINDING
PROTEIN

(Streptomyces
coelicolor)
4 / 5 HIS A  43
HIS A 214
GLN A 217
TYR A 219
ZN  A 305 ( 3.1A)
None
None
None
1.10A 5uizA-4oy8A:
35.5
5uizA-4oy8A:
69.89