SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ia8'

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.
1DSC_C_DVAC2_0
(ACTINOMYCIN D)		 5ia8 UBIQUITIN-LIKE
MODIFIER-ACTIVATING
ENZYME
5,UBIQUITIN-FOLD
MODIFIER 1
(Homo
sapiens) 		3 / 3 THR A  62
PRO A  28
THR A  27
 None
 0.94A 1dscC-5ia8A:
undetectable		 1dscC-5ia8A:
13.79
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.
1DSC_C_DVAC8_0
(ACTINOMYCIN D)		 5ia8 UBIQUITIN-LIKE
MODIFIER-ACTIVATING
ENZYME
5,UBIQUITIN-FOLD
MODIFIER 1
(Homo
sapiens) 		3 / 3 THR A  27
THR A  62
PRO A  28
 None
 0.79A 1dscC-5ia8A:
undetectable		 1dscC-5ia8A:
13.79
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.
1I3W_G_DVAG8_0
(ACTINOMYCIN D)		 5ia8 UBIQUITIN-LIKE
MODIFIER-ACTIVATING
ENZYME
5,UBIQUITIN-FOLD
MODIFIER 1
(Homo
sapiens) 		3 / 3 THR A  27
THR A  62
PRO A  28
 None
 0.86A 1i3wG-5ia8A:
undetectable		 1i3wG-5ia8A:
13.79
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.
1MNV_D_DVAD2_0
(ACTINOMYCIN D)		 5ia8 UBIQUITIN-LIKE
MODIFIER-ACTIVATING
ENZYME
5,UBIQUITIN-FOLD
MODIFIER 1
(Homo
sapiens) 		3 / 3 THR A  62
PRO A  28
THR A  27
 None
 0.84A 1mnvD-5ia8A:
undetectable		 1mnvD-5ia8A:
13.79
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.
1OVF_B_DVAB2_0
(ACTINOMYCIN D)		 5ia8 UBIQUITIN-LIKE
MODIFIER-ACTIVATING
ENZYME
5,UBIQUITIN-FOLD
MODIFIER 1
(Homo
sapiens) 		3 / 3 THR A  62
PRO A  28
THR A  27
 None
 0.88A 1ovfB-5ia8A:
undetectable		 1ovfB-5ia8A:
13.79
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.
4Z69_A_DIFA1006_1
(SERUM ALBUMIN)		 5ia8 UBIQUITIN-LIKE
MODIFIER-ACTIVATING
ENZYME
5,UBIQUITIN-FOLD
MODIFIER 1
(Homo
sapiens) 		4 / 7 ILE A  57
HIS A  70
LEU A  74
GLY A  54
 None
 0.98A 4z69A-5ia8A:
undetectable		 4z69A-5ia8A:
9.33