SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3bf2'

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.
3EKW_B_DR7B100_1
(PROTEASE)
3bf2 PUTATIVE LIPOPROTEIN
(Neisseria
meningitidis)
5 / 10 ALA A  99
ILE A  37
GLY A  40
ALA A 145
ILE A 149
None
1.00A 3ekwA-3bf2A:
undetectable
3ekwA-3bf2A:
22.30
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.
3GAN_A_SVRA158_1
(UNCHARACTERIZED
PROTEIN AT3G22680)
3bf2 PUTATIVE LIPOPROTEIN
(Neisseria
meningitidis)
5 / 11 ARG A  69
GLN A  75
PRO A  46
ILE A  37
ILE A 149
None
1.25A 3ganA-3bf2A:
undetectable
3ganA-3bf2A:
23.35
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.
3JW3_A_TOPA208_1
(DIHYDROFOLATE
REDUCTASE)
3bf2 PUTATIVE LIPOPROTEIN
(Neisseria
meningitidis)
5 / 10 ALA A  42
LEU A  95
VAL A  73
ILE A 149
ILE A  70
None
1.09A 3jw3A-3bf2A:
undetectable
3jw3A-3bf2A:
19.77
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.
4FGL_D_CLQD303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3bf2 PUTATIVE LIPOPROTEIN
(Neisseria
meningitidis)
4 / 6 GLY A  39
GLY A  40
GLU A  38
ILE A  37
None
0.93A 4fglD-3bf2A:
2.9
4fglD-3bf2A:
20.34