SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1i9c'

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.
3CLB_B_TMQB612_1
(DHFR-TS)
1i9c GLUTAMATE MUTASE
(Clostridium
cochlearium)
5 / 12 ILE A  94
MET A 111
SER A  62
ILE A  11
ILE A  69
None
1.10A 3clbB-1i9cA:
undetectable
3clbB-1i9cA:
14.15
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.
4QC6_B_KANB201_2
(BIFUNCTIONAL AAC/APH)
1i9c GLUTAMATE MUTASE
(Clostridium
cochlearium)
3 / 3 LEU A  87
ASP A 114
TYR A  89
None
0.53A 4qc6B-1i9cA:
0.0
4qc6B-1i9cA:
21.43
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.
5DZK_V_BEZV801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
BEZ-LEU-LEU)
1i9c GLUTAMATE MUTASE
(Clostridium
cochlearium)
4 / 4 ILE A  58
ILE A  86
ARG A  75
LEU A  59
None
None
None
B12  A 800 ( 4.2A)
1.23A 5dzkh-1i9cA:
1.1
5dzkn-1i9cA:
1.1
5dzkv-1i9cA:
undetectable
5dzkh-1i9cA:
20.10
5dzkn-1i9cA:
20.10
5dzkv-1i9cA:
2.27
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.
6C2M_C_SUEC1203_1
(NS3 PROTEASE)
1i9c GLUTAMATE MUTASE
(Clostridium
cochlearium)
5 / 9 PHE A 108
VAL A 116
ILE A  86
ARG A 115
ASP A 133
None
1.34A 6c2mC-1i9cA:
undetectable
6c2mC-1i9cA:
22.40