SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ll1'

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.
2VDB_A_NPSA1591_1
(SERUM ALBUMIN)		 3ll1 GRIFFITHSIN
(Griffithsia
sp.
Q66D336) 		4 / 8 ILE A  69
LEU A 114
PHE A   7
ARG A  64
 None
 0.89A 2vdbA-3ll1A:
undetectable		 2vdbA-3ll1A:
11.16
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.
3DAU_A_MTXA201_1
(DIHYDROFOLATE
REDUCTASE)		 3ll1 GRIFFITHSIN
(Griffithsia
sp.
Q66D336) 		5 / 12 ILE A  21
LEU A  29
ALA A  31
ILE A  63
LEU A 114
 None
 1.09A 3dauA-3ll1A:
undetectable		 3dauA-3ll1A:
18.67
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.
3UQ6_A_ADNA401_1
(ADENOSINE KINASE,
PUTATIVE)		 3ll1 GRIFFITHSIN
(Griffithsia
sp.
Q66D336) 		5 / 12 ILE A  63
LEU A 114
GLY A  87
GLY A  86
LEU A 111
 None
 0.86A 3uq6A-3ll1A:
undetectable		 3uq6A-3ll1A:
16.53
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.
3VAQ_A_ADNA401_1
(PUTATIVE ADENOSINE
KINASE)		 3ll1 GRIFFITHSIN
(Griffithsia
sp.
Q66D336) 		5 / 12 ILE A  63
LEU A 114
GLY A  87
GLY A  86
LEU A 111
 None
 0.82A 3vaqA-3ll1A:
undetectable		 3vaqA-3ll1A:
16.53
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.
3VAS_A_ADNA401_1
(PUTATIVE ADENOSINE
KINASE)		 3ll1 GRIFFITHSIN
(Griffithsia
sp.
Q66D336) 		5 / 12 ILE A  63
LEU A 114
GLY A  87
GLY A  86
LEU A 111
 None
 0.82A 3vasA-3ll1A:
undetectable		 3vasA-3ll1A:
16.62
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.
4B53_B_ACTB1445_0
(IG GAMMA-4 CHAIN C
REGION)		 3ll1 GRIFFITHSIN
(Griffithsia
sp.
Q66D336) 		3 / 3 GLU A  75
GLY A  79
SER A  59
 None
 0.47A 4b53B-3ll1A:
undetectable		 4b53B-3ll1A:
19.85
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.
5ERG_B_SAMB401_1
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
CATALYTIC SUBUNIT
TRM61)		 3ll1 GRIFFITHSIN
(Griffithsia
sp.
Q66D336) 		4 / 7 GLY A  66
GLY A   8
SER A 113
ASP A  67
 CL  A 121 ( 4.5A)
None
None
None
 0.79A 5ergB-3ll1A:
undetectable		 5ergB-3ll1A:
16.80
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.
5KB5_A_ADNA401_2
(ADENOSINE KINASE)		 3ll1 GRIFFITHSIN
(Griffithsia
sp.
Q66D336) 		4 / 4 ASN A  71
LEU A  29
SER A  65
LEU A 114
 None
 1.29A 5kb5A-3ll1A:
undetectable		 5kb5A-3ll1A:
17.63
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.
6J20_A_GBQA1201_0
(SUBSTANCE-P
RECEPTOR,ENDOLYSIN)		 3ll1 GRIFFITHSIN
(Griffithsia
sp.
Q66D336) 		5 / 12 VAL A 100
ILE A  33
ILE A 116
PHE A  74
PHE A  82
 None
 1.39A 6j20A-3ll1A:
undetectable		 6j20A-3ll1A:
14.21