SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'NX3'


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.
2A1M_A_CAMA1422_0
(CYTOCHROME P450-CAM)
3qci RECEPTOR-TYPE
TYROSINE-PROTEIN
PHOSPHATASE GAMMA

(Homo
sapiens)
4 / 7 TYR A 880
VAL A1064
GLY A1065
THR A1105
None
None
NX3  A2001 ( 4.5A)
NX3  A2001 ( 4.6A)
0.93A 2a1mA-3qciA:
undetectable
2a1mA-3qciA:
20.39
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.
3V35_A_NTIA317_1
(ALDOSE REDUCTASE)
3qci RECEPTOR-TYPE
TYROSINE-PROTEIN
PHOSPHATASE GAMMA

(Homo
sapiens)
4 / 8 TRP A1026
HIS A1022
PHE A1041
PRO A1032
None
None
NX3  A2001 (-4.1A)
NX3  A2001 (-4.0A)
1.40A 3v35A-3qciA:
undetectable
3v35A-3qciA:
19.17
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.
5TL8_A_X2NA502_2
(PROTEIN CYP51)
3qci RECEPTOR-TYPE
TYROSINE-PROTEIN
PHOSPHATASE GAMMA

(Homo
sapiens)
4 / 6 PRO A1032
PRO A1037
LEU A1039
PHE A1041
NX3  A2001 (-4.0A)
None
None
NX3  A2001 (-4.1A)
1.22A 5tl8A-3qciA:
undetectable
5tl8A-3qciA:
21.92