SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5nm9'

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.
2IWK_A_CUA1599_0
(NITROUS OXIDE
REDUCTASE)
5nm9 MOTHERS AGAINST
DECAPENTAPLEGIC
HOMOLOG

(Trichoplax
adhaerens)
3 / 3 CYH A  65
CYH A 109
HIS A 126
ZN  A 201 (-2.1A)
ZN  A 201 (-2.3A)
ZN  A 201 (-3.2A)
0.76A 2iwkA-5nm9A:
undetectable
2iwkA-5nm9A:
15.18
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.
2IWK_B_CUB1599_0
(NITROUS OXIDE
REDUCTASE)
5nm9 MOTHERS AGAINST
DECAPENTAPLEGIC
HOMOLOG

(Trichoplax
adhaerens)
3 / 3 CYH A  65
CYH A 109
HIS A 126
ZN  A 201 (-2.1A)
ZN  A 201 (-2.3A)
ZN  A 201 (-3.2A)
0.78A 2iwkB-5nm9A:
undetectable
2iwkB-5nm9A:
15.18
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.
4K50_I_ACTI504_0
(RNA POLYMERASE
3D-POL)
5nm9 MOTHERS AGAINST
DECAPENTAPLEGIC
HOMOLOG

(Trichoplax
adhaerens)
3 / 3 VAL A  78
GLY A  80
LYS A  82
None
0.73A 4k50I-5nm9A:
undetectable
4k50I-5nm9A:
15.13
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.
4TVT_A_ASCA305_0
(THAUMATIN-1)
5nm9 MOTHERS AGAINST
DECAPENTAPLEGIC
HOMOLOG

(Trichoplax
adhaerens)
4 / 5 LYS A  44
GLU A  47
PHE A 111
VAL A 120
None
1.24A 4tvtA-5nm9A:
undetectable
4tvtA-5nm9A:
19.43