SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1wba'

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.
1LIN_A_TFPA156_1
(CALMODULIN)		 1wba WINGED BEAN ALBUMIN
1
(Psophocarpus
tetragonolobus) 		5 / 8 ILE A  59
LEU A  78
ILE A  72
GLU A  74
VAL A   5
 None
 1.34A 1linA-1wbaA:
undetectable		 1linA-1wbaA:
20.11
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.
3O14_A_NIOA300_1
(ANTI-ECFSIGMA
FACTOR, CHRR)		 1wba WINGED BEAN ALBUMIN
1
(Psophocarpus
tetragonolobus) 		4 / 7 ARG A 155
SER A  45
VAL A  47
VAL A  33
 None
 0.82A 3o14A-1wbaA:
undetectable		 3o14A-1wbaA:
21.24
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.
3TYE_B_YTZB902_1
(DIHYDROPTEROATE
SYNTHASE)		 1wba WINGED BEAN ALBUMIN
1
(Psophocarpus
tetragonolobus) 		3 / 3 PHE A  97
LYS A 105
SER A  93
 None
 1.09A 3tyeB-1wbaA:
undetectable		 3tyeB-1wbaA:
20.20
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.
4G19_D_ACTD305_0
(GLUTATHIONE
TRANSFERASE GTE1)		 1wba WINGED BEAN ALBUMIN
1
(Psophocarpus
tetragonolobus) 		4 / 4 ILE A  59
LEU A  78
LYS A  79
ASN A  15
 None
 1.33A 4g19D-1wbaA:
undetectable		 4g19D-1wbaA:
20.55
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.
4R38_D_RBFD201_2
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)		 1wba WINGED BEAN ALBUMIN
1
(Psophocarpus
tetragonolobus) 		5 / 8 ILE A  80
VAL A  47
LEU A 156
ILE A 146
PHE A 118
 None
 1.39A 4r38D-1wbaA:
undetectable		 4r38D-1wbaA:
22.60
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.
5AOX_C_ACTC1001_0
(ALU JO CONSENSUS RNA
SIGNAL RECOGNITION
PARTICLE 14 KDA
PROTEIN)		 1wba WINGED BEAN ALBUMIN
1
(Psophocarpus
tetragonolobus) 		3 / 3 TYR A  55
THR A  20
THR A  84
 None
 0.83A 5aoxB-1wbaA:
undetectable		 5aoxB-1wbaA:
18.75
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.
5HW8_F_FK5F201_1
(FK506-BINDING
PROTEIN 1)		 1wba WINGED BEAN ALBUMIN
1
(Psophocarpus
tetragonolobus) 		5 / 12 ARG A 155
PHE A 118
VAL A  94
ILE A 146
ILE A  21
 None
 1.01A 5hw8B-1wbaA:
undetectable
5hw8F-1wbaA:
undetectable
5hw8G-1wbaA:
undetectable		 5hw8B-1wbaA:
21.76
5hw8F-1wbaA:
21.76
5hw8G-1wbaA:
21.76
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.
5K50_A_ACTA1403_0
(L-THREONINE
3-DEHYDROGENASE)		 1wba WINGED BEAN ALBUMIN
1
(Psophocarpus
tetragonolobus) 		4 / 5 SER A  23
VAL A  22
GLY A  29
ALA A  28
 None
 0.83A 5k50A-1wbaA:
0.0		 5k50A-1wbaA:
19.94
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.
5NUM_A_Z80A201_1
(BETA-LACTOGLOBULIN)		 1wba WINGED BEAN ALBUMIN
1
(Psophocarpus
tetragonolobus) 		5 / 8 VAL A   5
ILE A  59
LEU A  13
ILE A  21
SER A 124
 None
 1.37A 5numA-1wbaA:
undetectable		 5numA-1wbaA:
17.71
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.
5QHG_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1wba WINGED BEAN ALBUMIN
1
(Psophocarpus
tetragonolobus) 		3 / 3 VAL A 114
VAL A  94
GLN A 103
 None
 0.69A 5qhgA-1wbaA:
undetectable		 5qhgA-1wbaA:
23.04
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.
5XXI_A_LSNA503_1
(CYTOCHROME P450 2C9)		 1wba WINGED BEAN ALBUMIN
1
(Psophocarpus
tetragonolobus) 		5 / 12 ILE A  46
PHE A 169
LEU A 133
LEU A 104
PHE A 118
 None
 1.20A 5xxiA-1wbaA:
undetectable		 5xxiA-1wbaA:
18.52