SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ee9'

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.
1AV2_B_DVAB8_0
(GRAMICIDIN A)
3ee9 NON-STRUCTURAL
PROTEIN 1

(Influenza
A
virus)
3 / 3 VAL A 194
VAL A 192
TRP A 203
None
0.90A 1av2A-3ee9A:
undetectable
1av2B-3ee9A:
undetectable
1av2A-3ee9A:
9.57
1av2B-3ee9A:
9.57
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.
1MJL_A_SAMA200_0
(METHIONINE REPRESSOR
PROTEIN METJ)
3ee9 NON-STRUCTURAL
PROTEIN 1

(Influenza
A
virus)
5 / 11 ALA A 177
GLU A 159
ARG A 118
ALA A 132
LEU A 144
None
1.21A 1mjlA-3ee9A:
undetectable
1mjlB-3ee9A:
undetectable
1mjlA-3ee9A:
19.84
1mjlB-3ee9A:
19.84
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.
2AVV_A_MK1A901_1
(POL POLYPROTEIN)
3ee9 NON-STRUCTURAL
PROTEIN 1

(Influenza
A
virus)
5 / 12 GLY A 158
ILE A 182
GLY A 183
GLY A 184
ILE A 128
None
0.77A 2avvA-3ee9A:
undetectable
2avvA-3ee9A:
21.31
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.
3CYX_A_ROCA201_3
(HIV-1 PROTEASE)
3ee9 NON-STRUCTURAL
PROTEIN 1

(Influenza
A
virus)
5 / 12 GLY A 158
ILE A 182
GLY A 183
GLY A 184
ILE A 128
None
0.80A 3cyxB-3ee9A:
undetectable
3cyxB-3ee9A:
22.76
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.
4WNW_B_RTZB602_2
(CYTOCHROME P450 2D6)
3ee9 NON-STRUCTURAL
PROTEIN 1

(Influenza
A
virus)
3 / 3 GLU A 172
ILE A 137
ALA A 202
None
0.60A 4wnwB-3ee9A:
undetectable
4wnwB-3ee9A:
15.21
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.
4ZBQ_A_DIFA602_1
(SERUM ALBUMIN)
3ee9 NON-STRUCTURAL
PROTEIN 1

(Influenza
A
virus)
4 / 8 ASP A 173
ASN A 176
ALA A 177
VAL A 180
None
0.63A 4zbqA-3ee9A:
undetectable
4zbqA-3ee9A:
12.15