SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3f0w'

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.
3UVV_B_9CRB501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
3f0w NUMB-LIKE PROTEIN
(Homo
sapiens)
5 / 12 LEU A  85
ALA A 176
VAL A 144
ILE A 160
CYH A 171
None
1.28A 3uvvB-3f0wA:
undetectable
3uvvB-3f0wA:
22.27
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.
4WNU_D_QDND602_1
(CYTOCHROME P450 2D6)
3f0w NUMB-LIKE PROTEIN
(Homo
sapiens)
5 / 10 GLY A  86
LEU A 175
ALA A 156
ASP A 150
SER A 158
None
1.05A 4wnuD-3f0wA:
undetectable
4wnuD-3f0wA:
17.20
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.
5HRQ_C_IPHC101_0
(INSULIN A-CHAIN
INSULIN B-CHAIN)
3f0w NUMB-LIKE PROTEIN
(Homo
sapiens)
4 / 5 ILE A 170
CYH A 171
LEU A 106
HIS A  87
None
1.33A 5hrqC-3f0wA:
undetectable
5hrqD-3f0wA:
undetectable
5hrqL-3f0wA:
undetectable
5hrqC-3f0wA:
11.21
5hrqD-3f0wA:
9.15
5hrqL-3f0wA:
9.15
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.
5X7F_A_SAMA301_1
(PUTATIVE
O-METHYLTRANSFERASE
RV1220C)
3f0w NUMB-LIKE PROTEIN
(Homo
sapiens)
4 / 4 SER A 158
ASP A 101
HIS A  97
ASP A 150
None
None
SO4  A   3 (-3.7A)
None
1.47A 5x7fA-3f0wA:
0.0
5x7fA-3f0wA:
23.14