SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4iqh'

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.
1DIT_P_2PPP1_1
(ALPHA-THROMBIN
PEPTIDE INHIBITOR
CVS995)
4iqh DYSFERLIN
(Homo
sapiens)
4 / 6 LEU A  83
GLU A  75
ASP A  23
PRO A  24
None
1.16A 1ditH-4iqhA:
undetectable
1ditP-4iqhA:
undetectable
1ditH-4iqhA:
21.81
1ditP-4iqhA:
6.15
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.
1GAH_A_ACRA497_2
(GLUCOAMYLASE-471)
4iqh DYSFERLIN
(Homo
sapiens)
4 / 6 ALA A  86
SER A 124
TRP A  48
LEU A 107
None
1.11A 1gahA-4iqhA:
undetectable
1gahA-4iqhA:
13.80
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.
2BXF_B_DZPB2001_1
(SERUM ALBUMIN)
4iqh DYSFERLIN
(Homo
sapiens)
5 / 12 LEU A  94
PHE A 103
LEU A  67
VAL A 123
LEU A   3
None
1.34A 2bxfB-4iqhA:
undetectable
2bxfB-4iqhA:
14.98
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.
2QHF_A_ACTA504_0
(CHORISMATE SYNTHASE)
4iqh DYSFERLIN
(Homo
sapiens)
4 / 5 SER A  22
ARG A  81
LEU A  13
SER A  15
None
1.34A 2qhfA-4iqhA:
undetectable
2qhfA-4iqhA:
16.42
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.
3BJW_H_SVRH504_3
(PHOSPHOLIPASE A2)
4iqh DYSFERLIN
(Homo
sapiens)
5 / 11 VAL A   8
LEU A   7
LYS A  87
PRO A 106
LYS A 112
None
1.21A 3bjwH-4iqhA:
undetectable
3bjwH-4iqhA:
17.39
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.
6F5U_A_CQNA610_1
(ENVELOPE
GLYCOPROTEIN,ENVELOP
E GLYCOPROTEIN,GP1
ENVELOPE
GLYCOPROTEIN)
4iqh DYSFERLIN
(Homo
sapiens)
5 / 10 VAL A 123
ALA A 101
LEU A   3
LEU A  61
LEU A  67
None
1.00A 6f5uA-4iqhA:
undetectable
6f5uB-4iqhA:
undetectable
6f5uA-4iqhA:
22.96
6f5uB-4iqhA:
15.79