SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1oll'

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.
1GYX_A_BEZA1077_0
(HYPOTHETICAL PROTEIN
YDCE)		 1oll NK RECEPTOR
(Homo
sapiens) 		4 / 7 PHE A 129
TYR A 170
PRO A 100
SER A 176
 None
 1.34A 1gyxA-1ollA:
0.0
1gyxB-1ollA:
undetectable		 1gyxA-1ollA:
17.44
1gyxB-1ollA:
17.44
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.
1VIF_A_FOLA1_0
(DIHYDROFOLATE
REDUCTASE)		 1oll NK RECEPTOR
(Homo
sapiens) 		3 / 3 GLN A  20
ILE A  61
TYR A  60
 None
 0.65A 1vifA-1ollA:
undetectable		 1vifA-1ollA:
15.43
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.
2J2P_D_SC2D1290_1
(FICOLIN-2)		 1oll NK RECEPTOR
(Homo
sapiens) 		4 / 5 GLY A  79
TRP A  82
ARG A  77
LEU A  81
 None
 0.79A 2j2pD-1ollA:
0.0
2j2pF-1ollA:
0.0		 2j2pD-1ollA:
21.94
2j2pF-1ollA:
21.94
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.
2ZZM_A_SAMA401_0
(UNCHARACTERIZED
PROTEIN MJ0883)		 1oll NK RECEPTOR
(Homo
sapiens) 		5 / 12 LEU A 102
GLY A 168
PRO A 100
VAL A  92
PHE A  13
 None
 1.22A 2zzmA-1ollA:
undetectable		 2zzmA-1ollA:
17.96
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.
2ZZN_A_SAMA401_0
(UNCHARACTERIZED
PROTEIN MJ0883)		 1oll NK RECEPTOR
(Homo
sapiens) 		5 / 12 LEU A 102
GLY A 168
PRO A 100
VAL A  92
PHE A  13
 None
 1.18A 2zznA-1ollA:
undetectable		 2zznA-1ollA:
17.96
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.
4OLB_A_TRPA901_0
(PROTEIN ARGONAUTE-2)		 1oll NK RECEPTOR
(Homo
sapiens) 		3 / 3 VAL A 147
ALA A 125
PHE A 129
 None
 0.88A 4olbA-1ollA:
undetectable		 4olbA-1ollA:
12.50
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.
4W5N_A_IPHA901_0
(PROTEIN ARGONAUTE-2)		 1oll NK RECEPTOR
(Homo
sapiens) 		3 / 3 VAL A 147
ALA A 125
PHE A 129
 None
 0.85A 4w5nA-1ollA:
undetectable		 4w5nA-1ollA:
12.50
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.
4Z4I_A_IPHA903_0
(PROTEIN ARGONAUTE-2)		 1oll NK RECEPTOR
(Homo
sapiens) 		3 / 3 VAL A 147
ALA A 125
PHE A 129
 None
 0.88A 4z4iA-1ollA:
undetectable		 4z4iA-1ollA:
12.80
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.
5JMN_C_FUAC1101_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)		 1oll NK RECEPTOR
(Homo
sapiens) 		3 / 3 VAL A 182
HIS A 105
VAL A 116
 None
 0.68A 5jmnC-1ollA:
0.0		 5jmnC-1ollA:
10.53
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.
5JS1_A_IPHA902_0
(PROTEIN ARGONAUTE-2)		 1oll NK RECEPTOR
(Homo
sapiens) 		3 / 3 VAL A 147
ALA A 125
PHE A 129
 None
 0.89A 5js1A-1ollA:
undetectable		 5js1A-1ollA:
12.50