SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1ah9'

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.
1D4F_A_ADNA601_2
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 1ah9 INITIATION FACTOR 1
(Escherichia
coli) 		4 / 5 THR A  53
GLU A  55
THR A  57
HIS A  34
 None
 1.38A 1d4fA-1ah9A:
undetectable		 1d4fA-1ah9A:
9.77
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.
1D4F_B_ADNB602_2
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 1ah9 INITIATION FACTOR 1
(Escherichia
coli) 		4 / 5 THR A  53
GLU A  55
THR A  57
HIS A  34
 None
 1.39A 1d4fB-1ah9A:
undetectable		 1d4fB-1ah9A:
9.77
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.
5QGJ_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ah9 INITIATION FACTOR 1
(Escherichia
coli) 		3 / 3 VAL A  31
VAL A  23
GLN A   9
 None
 0.64A 5qgjA-1ah9A:
undetectable		 5qgjA-1ah9A:
17.68
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.
5QGL_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ah9 INITIATION FACTOR 1
(Escherichia
coli) 		3 / 3 VAL A  31
VAL A  23
GLN A   9
 None
 0.69A 5qglA-1ah9A:
0.0		 5qglA-1ah9A:
17.68
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.
5QGM_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ah9 INITIATION FACTOR 1
(Escherichia
coli) 		3 / 3 VAL A  31
VAL A  23
GLN A   9
 None
 0.63A 5qgmA-1ah9A:
undetectable		 5qgmA-1ah9A:
17.68
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.
5QGU_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ah9 INITIATION FACTOR 1
(Escherichia
coli) 		3 / 3 VAL A  31
VAL A  23
GLN A   9
 None
 0.64A 5qguA-1ah9A:
0.0		 5qguA-1ah9A:
17.68
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.
5QGV_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ah9 INITIATION FACTOR 1
(Escherichia
coli) 		3 / 3 VAL A  31
VAL A  23
GLN A   9
 None
 0.71A 5qgvA-1ah9A:
0.0		 5qgvA-1ah9A:
17.68
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.
5QGW_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ah9 INITIATION FACTOR 1
(Escherichia
coli) 		3 / 3 VAL A  31
VAL A  23
GLN A   9
 None
 0.71A 5qgwA-1ah9A:
0.0		 5qgwA-1ah9A:
17.68
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.
5QGX_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ah9 INITIATION FACTOR 1
(Escherichia
coli) 		3 / 3 VAL A  31
VAL A  23
GLN A   9
 None
 0.72A 5qgxA-1ah9A:
0.0		 5qgxA-1ah9A:
17.68
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.
5QH4_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ah9 INITIATION FACTOR 1
(Escherichia
coli) 		3 / 3 VAL A  31
VAL A  23
GLN A   9
 None
 0.70A 5qh4A-1ah9A:
0.0		 5qh4A-1ah9A:
17.68
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.
5QH9_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ah9 INITIATION FACTOR 1
(Escherichia
coli) 		3 / 3 VAL A  31
VAL A  23
GLN A   9
 None
 0.66A 5qh9A-1ah9A:
0.0		 5qh9A-1ah9A:
17.68
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.
5QHA_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ah9 INITIATION FACTOR 1
(Escherichia
coli) 		3 / 3 VAL A  31
VAL A  23
GLN A   9
 None
 0.66A 5qhaA-1ah9A:
undetectable		 5qhaA-1ah9A:
17.68
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.
5QHC_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ah9 INITIATION FACTOR 1
(Escherichia
coli) 		3 / 3 VAL A  31
VAL A  23
GLN A   9
 None
 0.70A 5qhcA-1ah9A:
0.0		 5qhcA-1ah9A:
17.68
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.
5QHE_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ah9 INITIATION FACTOR 1
(Escherichia
coli) 		3 / 3 VAL A  31
VAL A  23
GLN A   9
 None
 0.67A 5qheA-1ah9A:
0.0		 5qheA-1ah9A:
17.68
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.
5QHF_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ah9 INITIATION FACTOR 1
(Escherichia
coli) 		3 / 3 VAL A  31
VAL A  23
GLN A   9
 None
 0.68A 5qhfA-1ah9A:
0.0		 5qhfA-1ah9A:
17.68
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)		 1ah9 INITIATION FACTOR 1
(Escherichia
coli) 		3 / 3 VAL A  31
VAL A  23
GLN A   9
 None
 0.71A 5qhgA-1ah9A:
0.0		 5qhgA-1ah9A:
17.68