SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1fl5'

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.
2ARM_A_OINA401_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)
1fl5 ANTIBODY GERMLINE
PRECURSOR TO
ANTIBODY 28B4

(Homo
sapiens)
4 / 7 GLY H  49
TRP H  36
ASP H  95
TYR H  33
None
None
None
SO4  H 301 (-4.3A)
1.20A 2armA-1fl5H:
undetectable
2armA-1fl5H:
16.89
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.
3RAV_A_RAVA183_1
(FERRITIN LIGHT CHAIN)
1fl5 ANTIBODY GERMLINE
PRECURSOR TO
ANTIBODY 28B4

(Homo
sapiens)
4 / 6 LEU H  48
SER H  60
TYR H  59
ALA H  61
None
1.02A 3ravA-1fl5H:
undetectable
3ravA-1fl5H:
24.02
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.
4GRK_A_KTRA713_1
(LACTOTRANSFERRIN)
1fl5 ANTIBODY GERMLINE
PRECURSOR TO
ANTIBODY 28B4

(Homo
sapiens)
4 / 5 THR H 822
GLY H  16
VAL H  12
PRO H  14
None
0.90A 4grkA-1fl5H:
0.0
4grkA-1fl5H:
20.59
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.
4JX1_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)
1fl5 ANTIBODY GERMLINE
PRECURSOR TO
ANTIBODY 28B4

(Homo
sapiens)
5 / 10 PHE H 122
GLY H 118
THR H 205
VAL H 198
VAL H 207
None
1.20A 4jx1B-1fl5H:
undetectable
4jx1B-1fl5H:
19.22