SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2yk3'

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.
1FML_B_RTLB501_0
(RETINOL DEHYDRATASE)
2yk3 CYTOCHROME C
(Crithidia
fasciculata)
5 / 12 ILE A 106
LEU A  46
LEU A 112
LEU A  79
PHE A  85
None
HEM  A 200 (-4.3A)
None
HEM  A 200 (-4.4A)
None
1.18A 1fmlB-2yk3A:
undetectable
1fmlB-2yk3A:
14.66
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.
3M7R_A_VDXA425_1
(VITAMIN D3 RECEPTOR)
2yk3 CYTOCHROME C
(Crithidia
fasciculata)
5 / 12 LEU A 109
LEU A  46
VAL A  47
VAL A 105
LEU A   9
None
HEM  A 200 (-4.3A)
None
None
None
1.21A 3m7rA-2yk3A:
undetectable
3m7rA-2yk3A:
17.79
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.
5NWU_A_ACAA18_2
(WTFP-TAG,GP41)
2yk3 CYTOCHROME C
(Crithidia
fasciculata)
3 / 3 LEU A 112
LEU A  46
TRP A  70
None
HEM  A 200 (-4.3A)
HEM  A 200 (-4.0A)
0.94A 5nwuA-2yk3A:
undetectable
5nwuA-2yk3A:
16.67
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.
6B8K_A_W9TA300_0
(GALECTIN-3)
2yk3 CYTOCHROME C
(Crithidia
fasciculata)
4 / 7 ARG A   6
ASN A  81
GLU A  80
ARG A 102
None
1.16A 6b8kA-2yk3A:
undetectable
6b8kA-2yk3A:
20.18