SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3m2p'

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.
1BX4_A_ADNA350_2
(PROTEIN (ADENOSINE
KINASE))		 3m2p UDP-N-ACETYLGLUCOSAM
INE 4-EPIMERASE
(Bacillus
cereus) 		3 / 3 LEU A 271
SER A 266
ASN A 120
 None
 0.71A 1bx4A-3m2pA:
5.7		 1bx4A-3m2pA:
22.86
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.
1BX4_A_ADNA350_2
(PROTEIN (ADENOSINE
KINASE))		 3m2p UDP-N-ACETYLGLUCOSAM
INE 4-EPIMERASE
(Bacillus
cereus) 		3 / 3 LEU A 271
SER A 266
ASN A 221
 None
 0.74A 1bx4A-3m2pA:
5.7		 1bx4A-3m2pA:
22.86
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.
1E7A_B_PFLB4002_1
(SERUM ALBUMIN)		 3m2p UDP-N-ACETYLGLUCOSAM
INE 4-EPIMERASE
(Bacillus
cereus) 		4 / 6 LEU A 156
VAL A 103
VAL A 216
GLN A 213
 None
 0.92A 1e7aB-3m2pA:
0.6		 1e7aB-3m2pA:
18.85
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.
1FXH_B_PACB1001_0
(PENICILLIN ACYLASE)		 3m2p UDP-N-ACETYLGLUCOSAM
INE 4-EPIMERASE
(Bacillus
cereus) 		4 / 7 PHE A 220
SER A 206
ALA A 268
ILE A 222
 None
 1.05A 1fxhA-3m2pA:
undetectable
1fxhB-3m2pA:
0.7		 1fxhA-3m2pA:
20.25
1fxhB-3m2pA:
21.99
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.
1HWK_C_117C4_1
(HMG-COA REDUCTASE)		 3m2p UDP-N-ACETYLGLUCOSAM
INE 4-EPIMERASE
(Bacillus
cereus) 		4 / 8 SER A  19
VAL A 207
SER A 206
ASP A 202
 None
 1.25A 1hwkC-3m2pA:
undetectable		 1hwkC-3m2pA:
21.02
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.
1HWK_D_117D3_2
(HMG-COA REDUCTASE)		 3m2p UDP-N-ACETYLGLUCOSAM
INE 4-EPIMERASE
(Bacillus
cereus) 		4 / 8 SER A  19
VAL A 207
SER A 206
ASP A 202
 None
 1.24A 1hwkD-3m2pA:
undetectable		 1hwkD-3m2pA:
21.02
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.
2JN3_A_JN3A131_2
(FATTY ACID-BINDING
PROTEIN, LIVER)		 3m2p UDP-N-ACETYLGLUCOSAM
INE 4-EPIMERASE
(Bacillus
cereus) 		4 / 6 LEU A 272
LYS A 154
ILE A 222
PHE A 220
 None
 1.14A 2jn3A-3m2pA:
undetectable		 2jn3A-3m2pA:
17.35
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.
4AFG_C_QMRC1214_1
(CAPITELLA TELETA
ACHBP)		 3m2p UDP-N-ACETYLGLUCOSAM
INE 4-EPIMERASE
(Bacillus
cereus) 		4 / 8 VAL A  65
TYR A  91
CYH A  94
ILE A   3
 None
 0.79A 4afgD-3m2pA:
undetectable
4afgE-3m2pA:
undetectable		 4afgD-3m2pA:
24.47
4afgE-3m2pA:
24.47
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.
6C71_B_NCTB501_1
(AMINE OXIDASE)		 3m2p UDP-N-ACETYLGLUCOSAM
INE 4-EPIMERASE
(Bacillus
cereus) 		4 / 8 LEU A  90
TYR A  91
THR A   6
ASN A 155
 None
 0.92A 6c71B-3m2pA:
undetectable		 6c71B-3m2pA:
13.47