SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2y32'

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.
2A3A_A_TEPA1434_1
(CHITINASE)		 2y32 BLR5658 PROTEIN
(Bradyrhizobium
japonicum) 		3 / 3 TRP A   5
THR A  58
TYR A  53
 None
 0.96A 2a3aA-2y32A:
undetectable		 2a3aA-2y32A:
16.34
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.
2A3A_B_TEPB2434_1
(CHITINASE)		 2y32 BLR5658 PROTEIN
(Bradyrhizobium
japonicum) 		3 / 3 TRP A   5
THR A  58
TYR A  53
 None
 0.98A 2a3aB-2y32A:
undetectable		 2a3aB-2y32A:
16.34
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.
2A3B_A_CFFA1434_1
(CHITINASE)		 2y32 BLR5658 PROTEIN
(Bradyrhizobium
japonicum) 		3 / 3 TRP A   5
THR A  58
TYR A  53
 None
 0.98A 2a3bA-2y32A:
undetectable		 2a3bA-2y32A:
16.34
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2UZ2_A_ACTA1123_0
(XENAVIDIN)		 2y32 BLR5658 PROTEIN
(Bradyrhizobium
japonicum) 		4 / 7 ASN A   9
SER A  13
TYR A  31
TRP A  75
 None
 0.54A 2uz2A-2y32A:
13.3		 2uz2A-2y32A:
32.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4BBO_B_ACTB1114_0
(BLR5658 PROTEIN)		 2y32 BLR5658 PROTEIN
(Bradyrhizobium
japonicum) 		3 / 3 TRP A   5
TRP A   7
THR A  83
 None
 0.34A 4bboB-2y32A:
19.6		 4bboB-2y32A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4BBO_C_ACTC1113_0
(BLR5658 PROTEIN)		 2y32 BLR5658 PROTEIN
(Bradyrhizobium
japonicum) 		4 / 4 ASN A  80
ALA A  82
GLY A  84
THR A 110
 None
 0.21A 4bboC-2y32A:
19.5		 4bboC-2y32A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4BBO_D_ACTD1113_0
(BLR5658 PROTEIN)		 2y32 BLR5658 PROTEIN
(Bradyrhizobium
japonicum) 		4 / 4 TRP A   5
LEU A  51
LEU A  79
THR A  83
 None
 0.67A 4bboD-2y32A:
19.2		 4bboD-2y32A:
100.00
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)		 2y32 BLR5658 PROTEIN
(Bradyrhizobium
japonicum) 		5 / 12 TRP A  75
PHE A 109
ILE A  60
VAL A  64
VAL A  47
 None
 1.24A 4yfbC-2y32A:
undetectable		 4yfbC-2y32A:
14.84
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_F_PACF601_0
(PROTEIN RELATED TO
PENICILLIN ACYLASE)		 2y32 BLR5658 PROTEIN
(Bradyrhizobium
japonicum) 		5 / 12 TRP A  75
PHE A 109
ILE A  60
VAL A  64
VAL A  47
 None
 1.25A 4yfbF-2y32A:
undetectable		 4yfbF-2y32A:
14.84
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_I_PACI601_0
(PROTEIN RELATED TO
PENICILLIN ACYLASE)		 2y32 BLR5658 PROTEIN
(Bradyrhizobium
japonicum) 		5 / 12 TRP A  75
PHE A 109
ILE A  60
VAL A  64
VAL A  47
 None
 1.24A 4yfbI-2y32A:
undetectable		 4yfbI-2y32A:
14.84
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_L_PACL601_0
(PROTEIN RELATED TO
PENICILLIN ACYLASE)		 2y32 BLR5658 PROTEIN
(Bradyrhizobium
japonicum) 		5 / 12 TRP A  75
PHE A 109
ILE A  60
VAL A  64
VAL A  47
 None
 1.24A 4yfbL-2y32A:
undetectable		 4yfbL-2y32A:
14.84
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.
5HG0_A_SAMA301_0
(PANTOTHENATE
SYNTHETASE)		 2y32 BLR5658 PROTEIN
(Bradyrhizobium
japonicum) 		5 / 12 GLY A  87
VAL A   3
GLY A  84
THR A 108
GLN A  86
 None
 1.26A 5hg0A-2y32A:
undetectable		 5hg0A-2y32A:
18.90