SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1i71'

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1B2I_A_AMHA84_1
(PROTEIN
(PLASMINOGEN))		 1i71 APOLIPOPROTEIN(A)
(Homo
sapiens) 		4 / 7 GLU A  56
TRP A  60
ARG A  69
TRP A  70
 None
None
SO4  A 300 (-3.8A)
None
 0.94A 1b2iA-1i71A:
12.4		 1b2iA-1i71A:
46.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1CEA_A_ACAA90_1
(PLASMINOGEN)		 1i71 APOLIPOPROTEIN(A)
(Homo
sapiens) 		4 / 8 ASP A  54
TRP A  60
TYR A  62
ARG A  69
 None
None
SO4  A 300 (-4.7A)
SO4  A 300 (-3.8A)
 1.01A 1ceaA-1i71A:
15.8
1ceaB-1i71A:
15.5		 1ceaA-1i71A:
44.32
1ceaB-1i71A:
44.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1CEA_B_ACAB90_1
(PLASMINOGEN)		 1i71 APOLIPOPROTEIN(A)
(Homo
sapiens) 		4 / 7 ASP A  54
TRP A  60
TYR A  62
ARG A  69
 None
None
SO4  A 300 (-4.7A)
SO4  A 300 (-3.8A)
 1.04A 1ceaB-1i71A:
15.5		 1ceaB-1i71A:
44.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1CEB_A_AMHA90_1
(PLASMINOGEN)		 1i71 APOLIPOPROTEIN(A)
(Homo
sapiens) 		4 / 7 ASP A  54
TRP A  60
TYR A  62
ARG A  69
 None
None
SO4  A 300 (-4.7A)
SO4  A 300 (-3.8A)
 1.07A 1cebA-1i71A:
15.6		 1cebA-1i71A:
44.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1CEB_B_AMHB90_1
(PLASMINOGEN)		 1i71 APOLIPOPROTEIN(A)
(Homo
sapiens) 		4 / 7 ASP A  54
TRP A  60
TYR A  62
ARG A  69
 None
None
SO4  A 300 (-4.7A)
SO4  A 300 (-3.8A)
 1.02A 1cebB-1i71A:
15.5		 1cebB-1i71A:
44.32
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.
1DED_A_QPSA2001_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)		 1i71 APOLIPOPROTEIN(A)
(Homo
sapiens) 		4 / 6 TRP A  25
GLY A  43
ASN A  52
PRO A  41
 None
 1.27A 1dedA-1i71A:
undetectable		 1dedA-1i71A:
9.12
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.
2A3A_A_TEPA1434_1
(CHITINASE)		 1i71 APOLIPOPROTEIN(A)
(Homo
sapiens) 		3 / 3 TRP A  32
THR A  36
TYR A  39
 None
 0.84A 2a3aA-1i71A:
undetectable		 2a3aA-1i71A:
8.76
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.
2A3A_B_TEPB2434_1
(CHITINASE)		 1i71 APOLIPOPROTEIN(A)
(Homo
sapiens) 		3 / 3 TRP A  32
THR A  36
TYR A  39
 None
 0.76A 2a3aB-1i71A:
undetectable		 2a3aB-1i71A:
8.76
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.
2A3B_A_CFFA1434_1
(CHITINASE)		 1i71 APOLIPOPROTEIN(A)
(Homo
sapiens) 		3 / 3 TRP A  32
THR A  36
TYR A  39
 None
 0.84A 2a3bA-1i71A:
undetectable		 2a3bA-1i71A:
8.76
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.
3IB0_A_DIFA701_1
(LACTOTRANSFERRIN)		 1i71 APOLIPOPROTEIN(A)
(Homo
sapiens) 		4 / 4 PRO A  53
TYR A  40
GLY A  44
THR A  46
 None
 1.43A 3ib0A-1i71A:
undetectable		 3ib0A-1i71A:
11.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3KIV_A_ACAA100_1
(APOLIPOPROTEIN)		 1i71 APOLIPOPROTEIN(A)
(Homo
sapiens) 		4 / 7 ARG A  35
ASP A  54
TRP A  60
ARG A  69
 SO4  A 300 (-3.6A)
None
None
SO4  A 300 (-3.8A)
 1.25A 3kivA-1i71A:
17.8		 3kivA-1i71A:
81.01
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3KIV_A_ACAA100_1
(APOLIPOPROTEIN)		 1i71 APOLIPOPROTEIN(A)
(Homo
sapiens) 		4 / 7 ARG A  35
TRP A  60
ARG A  69
TRP A  70
 SO4  A 300 (-3.6A)
None
SO4  A 300 (-3.8A)
None
 0.63A 3kivA-1i71A:
17.8		 3kivA-1i71A:
81.01
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.
5W4Z_A_RBFA502_2
(RIBOFLAVIN LYASE)		 1i71 APOLIPOPROTEIN(A)
(Homo
sapiens) 		4 / 5 ASN A  52
GLN A   7
ASP A  54
ARG A  35
 None
None
None
SO4  A 300 (-3.6A)
 1.11A 5w4zA-1i71A:
undetectable		 5w4zA-1i71A:
19.10
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.
6FGD_A_ACTA824_0
(GEPHYRIN)		 1i71 APOLIPOPROTEIN(A)
(Homo
sapiens) 		4 / 4 LEU A  45
ASP A  54
PRO A  53
ARG A  35
 None
None
None
SO4  A 300 (-3.6A)
 1.30A 6fgdA-1i71A:
undetectable		 6fgdA-1i71A:
13.07