SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5d62'

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.
1NX9_A_AICA5001_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)		 5d62 AGGLUTININ
(Marasmius
oreades) 		4 / 8 ARG A   4
GLU A 162
SER A 157
TYR A   8
 None
 1.25A 1nx9A-5d62A:
undetectable		 1nx9A-5d62A:
16.67
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.
1NX9_B_AICB5002_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)		 5d62 AGGLUTININ
(Marasmius
oreades) 		4 / 8 ARG A   4
GLU A 162
SER A 157
TYR A   8
 None
 1.22A 1nx9B-5d62A:
undetectable		 1nx9B-5d62A:
16.67
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.
1NX9_C_AICC5003_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)		 5d62 AGGLUTININ
(Marasmius
oreades) 		4 / 8 ARG A   4
GLU A 162
SER A 157
TYR A   8
 None
 1.23A 1nx9C-5d62A:
undetectable		 1nx9C-5d62A:
16.67
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.
1NX9_D_AICD5004_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)		 5d62 AGGLUTININ
(Marasmius
oreades) 		4 / 8 ARG A   4
GLU A 162
SER A 157
TYR A   8
 None
 1.23A 1nx9D-5d62A:
undetectable		 1nx9D-5d62A:
16.67
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.
2ZUH_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)		 5d62 AGGLUTININ
(Marasmius
oreades) 		4 / 6 THR A 120
LEU A  73
VAL A  84
VAL A 125
 None
None
None
GLA  A 308 ( 3.7A)
 1.09A 2zuhA-5d62A:
undetectable		 2zuhA-5d62A:
18.50
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.
4M2X_A_TMQA202_2
(DIHYDROFOLATE
REDUCTASE)		 5d62 AGGLUTININ
(Marasmius
oreades) 		3 / 3 TRP A  44
GLN A  36
THR A  41
 None
GLA  A 303 ( 4.8A)
GLA  A 303 ( 4.8A)
 1.00A 4m2xA-5d62A:
undetectable		 4m2xA-5d62A:
19.39
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.
4MMC_A_29JA604_1
(TRANSPORTER)		 5d62 AGGLUTININ
(Marasmius
oreades) 		4 / 7 ARG A 155
ILE A 102
PHE A 153
LEU A  62
 None
 1.10A 4mmcA-5d62A:
undetectable		 4mmcA-5d62A:
18.95
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.
4V32_B_EF2B151_1
(CEREBLON ISOFORM 4)		 5d62 AGGLUTININ
(Marasmius
oreades) 		4 / 7 ASN A  64
PHE A  66
TRP A 234
PHE A 239
 None
 1.46A 4v32B-5d62A:
undetectable		 4v32B-5d62A:
17.07
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.
4YSH_B_GLYB401_0
(GLYCINE OXIDASE)		 5d62 AGGLUTININ
(Marasmius
oreades) 		4 / 6 PHE A 242
GLY A 244
TYR A 293
ALA A 291
 None
 1.15A 4yshB-5d62A:
undetectable		 4yshB-5d62A:
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.
5X7P_A_ACRA1431_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)		 5d62 AGGLUTININ
(Marasmius
oreades) 		4 / 7 ASN A  95
HIS A  97
ASP A  28
GLY A  29
 GLA  A 305 (-3.3A)
GLA  A 305 (-3.9A)
GLA  A 306 ( 4.9A)
None
 0.85A 5x7pA-5d62A:
undetectable		 5x7pA-5d62A:
12.80