SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2nz0'

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.
1WRL_D_TFPD207_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)
2nz0 POTASSIUM
VOLTAGE-GATED
CHANNEL SUBFAMILY D
MEMBER 3

(Homo
sapiens)
4 / 8 LEU B  44
PHE B  84
PHE B 120
SER B  68
None
1.02A 1wrlC-2nz0B:
undetectable
1wrlD-2nz0B:
undetectable
1wrlC-2nz0B:
19.12
1wrlD-2nz0B:
19.12
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.
2Q8H_A_TF4A438_1
([PYRUVATE
DEHYDROGENASE
[LIPOAMIDE]] KINASE
ISOZYME 1)
2nz0 POTASSIUM
VOLTAGE-GATED
CHANNEL SUBFAMILY D
MEMBER 3

(Homo
sapiens)
4 / 6 LEU B  44
TYR B  82
ILE B  42
ARG B  55
None
0.96A 2q8hA-2nz0B:
undetectable
2q8hA-2nz0B:
13.78
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.
3LM8_C_VIBC223_1
(THIAMINE
PYROPHOSPHOKINASE)
2nz0 POTASSIUM
VOLTAGE-GATED
CHANNEL SUBFAMILY D
MEMBER 3

(Homo
sapiens)
4 / 8 ASP B 115
TYR B 105
LEU B 103
LEU B 118
None
0.98A 3lm8A-2nz0B:
undetectable
3lm8C-2nz0B:
undetectable
3lm8A-2nz0B:
16.96
3lm8C-2nz0B:
16.96
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.
6HU9_N_PCFN606_0
(CYTOCHROME B)
2nz0 POTASSIUM
VOLTAGE-GATED
CHANNEL SUBFAMILY D
MEMBER 3

(Homo
sapiens)
5 / 12 PHE B 120
TYR B  61
PHE B  97
VAL B  94
VAL B  90
None
1.34A 6hu9N-2nz0B:
undetectable
6hu9N-2nz0B:
13.23