SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1od3'

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.
1GSF_A_EAAA223_1
(GLUTATHIONE
TRANSFERASE A1-1)		 1od3 PUTATIVE XYLANASE
([Clostridium]
stercorarium) 		4 / 8 TYR A  65
LEU A  42
VAL A 139
PHE A 144
 None
 0.97A 1gsfA-1od3A:
undetectable		 1gsfA-1od3A:
20.00
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.
1GSF_B_EAAB223_1
(GLUTATHIONE
TRANSFERASE A1-1)		 1od3 PUTATIVE XYLANASE
([Clostridium]
stercorarium) 		4 / 8 TYR A  65
LEU A  42
VAL A 139
PHE A 144
 None
 0.97A 1gsfB-1od3A:
undetectable		 1gsfB-1od3A:
20.00
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.
1GSF_C_EAAC223_1
(GLUTATHIONE
TRANSFERASE A1-1)		 1od3 PUTATIVE XYLANASE
([Clostridium]
stercorarium) 		4 / 8 TYR A  65
LEU A  42
VAL A 139
PHE A 144
 None
 0.97A 1gsfC-1od3A:
undetectable		 1gsfC-1od3A:
20.00
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.
1GSF_D_EAAD223_1
(GLUTATHIONE
TRANSFERASE A1-1)		 1od3 PUTATIVE XYLANASE
([Clostridium]
stercorarium) 		4 / 8 TYR A  65
LEU A  42
VAL A 139
PHE A 144
 None
 0.98A 1gsfD-1od3A:
undetectable		 1gsfD-1od3A:
20.00
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.
1Q97_B_ADNB486_1
(SR PROTEIN KINASE)		 1od3 PUTATIVE XYLANASE
([Clostridium]
stercorarium) 		4 / 4 VAL A  77
ALA A  79
LEU A 133
PHE A 144
 None
 1.09A 1q97B-1od3A:
undetectable		 1q97B-1od3A:
18.77
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.
1SBR_B_VIBB503_1
(YKOF)		 1od3 PUTATIVE XYLANASE
([Clostridium]
stercorarium) 		4 / 7 SER A 136
ILE A  54
ILE A  57
THR A  87
 None
 0.95A 1sbrB-1od3A:
0.0		 1sbrB-1od3A:
21.26
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.
3ZTV_A_ADNA1600_1
(NAD NUCLEOTIDASE)		 1od3 PUTATIVE XYLANASE
([Clostridium]
stercorarium) 		5 / 9 GLY A  50
GLY A  49
GLY A  51
TYR A 115
ASP A 142
 None
None
None
None
CA  A1153 (-3.4A)
 1.17A 3ztvA-1od3A:
undetectable		 3ztvA-1od3A:
15.88
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.
4Z4C_A_IPHA905_0
(PROTEIN ARGONAUTE-2)		 1od3 PUTATIVE XYLANASE
([Clostridium]
stercorarium) 		4 / 5 PHE A 135
PRO A 138
VAL A 139
PHE A 112
 None
BGC  A1152 (-4.4A)
None
BGC  A1151 (-3.9A)
 1.17A 4z4cA-1od3A:
undetectable		 4z4cA-1od3A:
11.27