SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6ehy'

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
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)
6ehy SCFV ANTIBODY
FRAGMENT

(Homo
sapiens)
8 / 12 TYR A 174
GLN A 227
TYR A 232
LEU A 234
PHE A 236
VAL A  37
ALA A  97
TRP A 111
None
0.64A 1h8sA-6ehyA:
22.5
1h8sA-6ehyA:
30.94
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.
2OLD_B_IPHB2001_0
(BENCE JONES KWR
PROTEIN -
IMMUNOGLOBULIN LIGHT
CHAIN)
6ehy SCFV ANTIBODY
FRAGMENT

(Homo
sapiens)
4 / 7 TYR A 174
PRO A 182
TYR A 225
TYR A  95
None
0.74A 2oldA-6ehyA:
14.8
2oldB-6ehyA:
14.7
2oldA-6ehyA:
24.90
2oldB-6ehyA:
24.90
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)
6ehy SCFV ANTIBODY
FRAGMENT

(Homo
sapiens)
4 / 5 TYR A 174
GLN A 227
LEU A 234
PHE A 236
None
0.41A 3ls4L-6ehyA:
21.7
3ls4L-6ehyA:
36.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4M7K_H_ACTH302_0
(10H10 HEAVY CHAIN)
6ehy SCFV ANTIBODY
FRAGMENT

(Homo
sapiens)
4 / 5 VAL A   2
TYR A  27
ARG A  98
TYR A 110
None
0.28A 4m7kH-6ehyA:
21.4
4m7kH-6ehyA:
42.02
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.
5TZO_B_7V7B201_1
(ENDO-1,4-BETA-XYLANA
SE A)
6ehy SCFV ANTIBODY
FRAGMENT

(Homo
sapiens)
5 / 12 LEU A  45
SER A  35
VAL A  37
ALA A  61
GLY A  49
None
1.19A 5tzoB-6ehyA:
undetectable
5tzoB-6ehyA:
22.96