SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1i3g'

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.
1E7A_B_PFLB4002_1
(SERUM ALBUMIN)
1i3g ANTIBODY FV FRAGMENT
(Mus
musculus)
4 / 6 LEU L 145
VAL L  19
VAL L  15
GLN L  97
None
1.05A 1e7aB-1i3gL:
undetectable
1e7aB-1i3gL:
10.43
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.
1FBM_B_RTLB951_0
(PROTEIN (CARTILAGE
OLIGOMERIC MATRIX
PROTEIN))
1i3g ANTIBODY FV FRAGMENT
(Mus
musculus)
4 / 4 THR H  97
LEU H  96
LEU H  21
GLN H   6
None
1.22A 1fbmA-1i3gH:
undetectable
1fbmA-1i3gH:
13.91
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1H8S_A_AICA1000_1
(MUTANT AL2 6E7P9G)
1i3g ANTIBODY FV FRAGMENT
(Mus
musculus)
11 / 12 TYR L  44
GLN L 107
TYR L 135
LEU L 137
PHE L 139
TRP H  40
ASN H  42
VAL H  44
ASN H  57
ALA H 107
TRP H 139
None
MPD  L 500 (-3.1A)
None
None
None
None
MPD  L 500 (-3.8A)
None
None
MPD  L 500 ( 3.9A)
MPD  L 500 (-4.5A)
0.33A 1h8sA-1i3gL:
23.3
1h8sA-1i3gL:
100.00
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.
3HGX_A_SALA102_1
(SALICYLATE
BIOSYNTHESIS PROTEIN
PCHB)
1i3g ANTIBODY FV FRAGMENT
(Mus
musculus)
4 / 7 ARG H 108
VAL H   2
TYR H  29
GLN H   1
None
1.05A 3hgxA-1i3gH:
undetectable
3hgxA-1i3gH:
17.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3LS4_H_TCIH220_2
(HEAVY CHAIN OF
ANTIBODY FAB
FRAGMENT
LIGHT CHAIN OF
ANTIBODY FAB
FRAGMENT)
1i3g ANTIBODY FV FRAGMENT
(Mus
musculus)
4 / 5 TYR L  44
GLN L 107
LEU L 137
PHE L 139
None
MPD  L 500 (-3.1A)
None
None
0.52A 3ls4L-1i3gL:
21.4
3ls4L-1i3gL:
59.82