SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5amz'

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.
2B25_B_SAMB602_0
(HYPOTHETICAL PROTEIN)		 5amz THAUMATIN-1
(Thaumatococcus
daniellii) 		5 / 12 THR A  68
GLY A 107
GLY A 144
ASP A 101
ILE A 102
 None
 1.19A 2b25B-5amzA:
undetectable		 2b25B-5amzA:
18.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4TVT_A_ASCA301_0
(THAUMATIN-1)		 5amz THAUMATIN-1
(Thaumatococcus
daniellii) 		3 / 3 THR A  12
ASN A  32
SER A  33
 None
 0.06A 4tvtA-5amzA:
40.9		 4tvtA-5amzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4TVT_A_ASCA302_0
(THAUMATIN-1)		 5amz THAUMATIN-1
(Thaumatococcus
daniellii) 		3 / 3 ARG A  29
GLN A  30
GLU A  35
 None
 0.13A 4tvtA-5amzA:
40.9		 4tvtA-5amzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4TVT_A_ASCA303_0
(THAUMATIN-1)		 5amz THAUMATIN-1
(Thaumatococcus
daniellii) 		7 / 7 LYS A  49
LEU A  87
GLU A  89
SER A 103
ILE A 105
LYS A 106
VAL A 184
 None
 0.19A 4tvtA-5amzA:
40.9		 4tvtA-5amzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4TVT_A_ASCA305_0
(THAUMATIN-1)		 5amz THAUMATIN-1
(Thaumatococcus
daniellii) 		5 / 5 LYS A  49
GLU A  89
ILE A 105
PHE A 181
VAL A 184
 None
 0.10A 4tvtA-5amzA:
40.9		 4tvtA-5amzA:
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.
5BPH_A_ACTA403_0
(D-ALANINE--D-ALANINE
LIGASE)		 5amz THAUMATIN-1
(Thaumatococcus
daniellii) 		4 / 6 TYR A 199
GLY A  47
SER A  91
LEU A  92
 None
 1.19A 5bphA-5amzA:
undetectable		 5bphA-5amzA:
20.67
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.
5BPH_A_ACTA403_0
(D-ALANINE--D-ALANINE
LIGASE)		 5amz THAUMATIN-1
(Thaumatococcus
daniellii) 		4 / 6 TYR A 199
GLY A  48
SER A  91
LEU A  92
 None
 1.18A 5bphA-5amzA:
undetectable		 5bphA-5amzA:
20.67
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.
5BPH_B_ACTB404_0
(D-ALANINE--D-ALANINE
LIGASE)		 5amz THAUMATIN-1
(Thaumatococcus
daniellii) 		4 / 7 TYR A 199
GLY A  48
SER A  91
LEU A  92
 None
 1.13A 5bphB-5amzA:
undetectable		 5bphB-5amzA:
20.67
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.
5BPH_C_ACTC403_0
(D-ALANINE--D-ALANINE
LIGASE)		 5amz THAUMATIN-1
(Thaumatococcus
daniellii) 		4 / 4 TYR A 199
GLY A  47
SER A  91
LEU A  92
 None
 1.18A 5bphC-5amzA:
undetectable		 5bphC-5amzA:
20.67
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.
5BPH_C_ACTC403_0
(D-ALANINE--D-ALANINE
LIGASE)		 5amz THAUMATIN-1
(Thaumatococcus
daniellii) 		4 / 4 TYR A 199
GLY A  48
SER A  91
LEU A  92
 None
 1.20A 5bphC-5amzA:
undetectable		 5bphC-5amzA:
20.67
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.
5BPH_D_ACTD403_0
(D-ALANINE--D-ALANINE
LIGASE)		 5amz THAUMATIN-1
(Thaumatococcus
daniellii) 		4 / 6 TYR A 199
GLY A  48
SER A  91
LEU A  92
 None
 1.16A 5bphD-5amzA:
undetectable		 5bphD-5amzA:
20.67